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    <Reference Reference="Huang, J., Rauscher, S., Nawrocki, G., Ran, T., Feig, M, de Groot, B.L., Grubmuller, H., and MacKerell, A.D., Jr., &quot;CHARMM36m: An Improved Force Field for Folded and Intrinsically Disordered Proteins,&quot; Nature Methods, 14:71-73, 2016, PMC5199616" forcefield="protein">Huang, J., Rauscher, S., Nawrocki, G., Ran, T., Feig, M, de Groot, B.L., Grubmuller, H., and MacKerell, A.D., Jr., "CHARMM36m: An Improved Force Field for Folded and Intrinsically Disordered Proteins," Nature Methods, 14:71-73, 2016, PMC5199616</Reference>
    <Reference Reference="Robert B. Best, R.B., Xiao Zhu, X., Shim, J., Lopes, P. Mittal, J., Feig, M. and MacKerell, A.D., Jr. Optimization of the additive CHARMM all-atom protein force field targeting improved sampling of the backbone phi, psi and sidechain chi1 and chi2 dihedral angles. JCTC, 8: 3257-3273, 2013, PMC3549273" forcefield="protein">Robert B. Best, R.B., Xiao Zhu, X., Shim, J., Lopes, P. Mittal, J., Feig, M. and MacKerell, A.D., Jr. Optimization of the additive CHARMM all-atom protein force field targeting improved sampling of the backbone phi, psi and sidechain chi1 and chi2 dihedral angles. JCTC, 8: 3257-3273, 2013, PMC3549273</Reference>
    <Reference Reference="MacKerell, A.D., Jr., Feig, M. and Brooks, III, C.L. &quot;Improved treatment of the protein backbone in empirical force fields,&quot; Journal of the American Chemical Society, 126: 698-699, 2004" forcefield="protein">MacKerell, A.D., Jr., Feig, M. and Brooks, III, C.L. "Improved treatment of the protein backbone in empirical force fields," Journal of the American Chemical Society, 126: 698-699, 2004</Reference>
    <Reference Reference="MacKerell, Jr., A. D.; Bashford, D.; Bellott, M.; Dunbrack Jr., R.L.; Evanseck, J.D.; Field, M.J.; Fischer, S.; Gao, J.; Guo, H.; Ha, S.; Joseph-McCarthy, D.; Kuchnir, L.; Kuczera, K.; Lau, F.T.K.; Mattos, C.; Michnick, S.; Ngo, T.; Nguyen, D.T.; Prodhom, B.; Reiher, III, W.E.; Roux, B.; Schlenkrich, M.; Smith, J.C.; Stote, R.; Straub, J.; Watanabe, M.; Wiorkiewicz-Kuczera, J.; Yin, D.; Karplus, M.  All-atom empirical potential for molecular modeling and dynamics Studies of proteins.  Journal of Physical Chemistry B, 1998, 102, 3586-3616." forcefield="protein">MacKerell, Jr., A. D.; Bashford, D.; Bellott, M.; Dunbrack Jr., R.L.; Evanseck, J.D.; Field, M.J.; Fischer, S.; Gao, J.; Guo, H.; Ha, S.; Joseph-McCarthy, D.; Kuchnir, L.; Kuczera, K.; Lau, F.T.K.; Mattos, C.; Michnick, S.; Ngo, T.; Nguyen, D.T.; Prodhom, B.; Reiher, III, W.E.; Roux, B.; Schlenkrich, M.; Smith, J.C.; Stote, R.; Straub, J.; Watanabe, M.; Wiorkiewicz-Kuczera, J.; Yin, D.; Karplus, M.  All-atom empirical potential for molecular modeling and dynamics Studies of proteins.  Journal of Physical Chemistry B, 1998, 102, 3586-3616.</Reference>
    <Reference Reference="['Wymore, T., Hempel, J., Cho, S.S., MacKerell, Jr., A.D. Nicholas, Jr., H.B., Deerfield, II, D.W.  Molecular  Recognition of Aldehydes by Aldehyde Dehydrogenase and Mechanism of Nucleophile Activation, Submitted for publication.']" forcefield="protein" type="aldehydes">['Wymore, T., Hempel, J., Cho, S.S., MacKerell, Jr., A.D. Nicholas, Jr., H.B., Deerfield, II, D.W.  Molecular  Recognition of Aldehydes by Aldehyde Dehydrogenase and Mechanism of Nucleophile Activation, Submitted for publication.']</Reference>
    <Reference Reference="['Li, L., Vorobyov, I.V., MacKerell, Jr., A.D., Allen, T.W., &quot;Is arginine charged in a membrane?&quot; Biophysical Journal, 94: L11-L13, 2008, PMCID: PMC2157258']" forcefield="protein" type="arginine">['Li, L., Vorobyov, I.V., MacKerell, Jr., A.D., Allen, T.W., "Is arginine charged in a membrane?" Biophysical Journal, 94: L11-L13, 2008, PMCID: PMC2157258']</Reference>
    <Reference Reference="['Aleksandrov A. A Molecular Mechanics Model for Flavins, Journal of Computational Chemistry, 2019, 40(32):2834-2842, doi: 10.1002/jcc.26061', 'Balduzzi et al. Additive CHARMM Force Field for Pterins and Folates, 2024, submitted', 'Poleto et al. Structural Dynamics of the Methyl-Coenzyme M Reductase Active Site Are Influenced by Coenzyme F430 Modifications, Biochemistry 2024, 63, 14, 1783–1794, https://doi.org/10.1021/acs.biochem.4c00168.']" forcefield="protein" type="cofactors">['Aleksandrov A. A Molecular Mechanics Model for Flavins, Journal of Computational Chemistry, 2019, 40(32):2834-2842, doi: 10.1002/jcc.26061', 'Balduzzi et al. Additive CHARMM Force Field for Pterins and Folates, 2024, submitted', 'Poleto et al. Structural Dynamics of the Methyl-Coenzyme M Reductase Active Site Are Influenced by Coenzyme F430 Modifications, Biochemistry 2024, 63, 14, 1783–1794, https://doi.org/10.1021/acs.biochem.4c00168.']</Reference>
    <Reference Reference="['Chen, I.-J., Yin, D. and MacKerell, Jr., A.D., &quot;Combined Ab initio/Empirical Approach for Optimization of Lennard-Jones Parameters for Polar-Neutral Compounds,&quot; Journal of Computational Chemistry, 2002, 23:199-213.']" forcefield="protein" type="fluoroalkanes">['Chen, I.-J., Yin, D. and MacKerell, Jr., A.D., "Combined Ab initio/Empirical Approach for Optimization of Lennard-Jones Parameters for Polar-Neutral Compounds," Journal of Computational Chemistry, 2002, 23:199-213.']</Reference>
    <Reference Reference="['Croitoru, A., Park, S.-J., Kumar, A., Lee, J., Im, Wonpil; MacKerell, A.D., Jr., and Aleksandrov, A. Additive CHARMM36 Force Field for Nonstandard Amino Acids, Journal of Chemical Theory and Computation, 17:3554-3570, doi: 10.1021/acs.jctc.1c00254.']" forcefield="protein" type="modified">['Croitoru, A., Park, S.-J., Kumar, A., Lee, J., Im, Wonpil; MacKerell, A.D., Jr., and Aleksandrov, A. Additive CHARMM36 Force Field for Nonstandard Amino Acids, Journal of Chemical Theory and Computation, 17:3554-3570, doi: 10.1021/acs.jctc.1c00254.']</Reference>
    <Reference Reference="['Feng, M.-H., Philippopoulos, M., MacKerell, Jr., A.D. and Lim, C. Structural Characterization of the Phosphotyrosine Binding Region of a High-Affinity aSH2 Domain-Phosphopeptide Complex by Molecular Dynamics Simulation and Chemical Shift Calculations. Journal of the American Chemical Society, 1996, 118: 11265-11277.']" forcefield="protein" type="phosphotyrosine">['Feng, M.-H., Philippopoulos, M., MacKerell, Jr., A.D. and Lim, C. Structural Characterization of the Phosphotyrosine Binding Region of a High-Affinity aSH2 Domain-Phosphopeptide Complex by Molecular Dynamics Simulation and Chemical Shift Calculations. Journal of the American Chemical Society, 1996, 118: 11265-11277.']</Reference>
    <Reference Reference="['Yin, D., Ph.D. Thesis, &quot;Parameterization for Empirical Force Field Calculations and A Theoretical Study of Membrane Permeability of Pyridine Derivative,&quot; Department of Pharmaceutical Sciences, School of Pharmacy, University of Maryland, 1997']" forcefield="protein" type="pyridines">['Yin, D., Ph.D. Thesis, "Parameterization for Empirical Force Field Calculations and A Theoretical Study of Membrane Permeability of Pyridine Derivative," Department of Pharmaceutical Sciences, School of Pharmacy, University of Maryland, 1997']</Reference>
    <Reference Reference="Denning, E.J., Priyakumar, U.D., Nilsson, L., and MacKerell Jr., A.D., &quot;Impact of 2'-hydroxyl sampling on the conformational properties of RNA: Update of the CHARMM all-atom additive force field for RNA,&quot; JCC, 32: 1929-1943, 2011, PMC3082605" forcefield="nucleic acids">Denning, E.J., Priyakumar, U.D., Nilsson, L., and MacKerell Jr., A.D., "Impact of 2'-hydroxyl sampling on the conformational properties of RNA: Update of the CHARMM all-atom additive force field for RNA," JCC, 32: 1929-1943, 2011, PMC3082605</Reference>
    <Reference Reference="Hart, K. Foloppe, N., Baker, C.M, Denning, E.J., Nilsson, L. and MacKerell Jr., A.D. &quot;Optimization of the CHARMM additive force field for DNA: Improved of the BI/BII conformational equilibrium,&quot; JCTC, 8:348-362, 2012, PMC3285246" forcefield="nucleic acids">Hart, K. Foloppe, N., Baker, C.M, Denning, E.J., Nilsson, L. and MacKerell Jr., A.D. "Optimization of the CHARMM additive force field for DNA: Improved of the BI/BII conformational equilibrium," JCTC, 8:348-362, 2012, PMC3285246</Reference>
    <Reference Reference="Foloppe, N. and MacKerell, Jr., A.D. &quot;All-Atom Empirical Force Field for Nucleic Acids: 1) Parameter Optimization Based on Small Molecule and Condensed Phase Macromolecular Target Data.&quot; JCC, 2000, 21: 86-104." forcefield="nucleic acids">Foloppe, N. and MacKerell, Jr., A.D. "All-Atom Empirical Force Field for Nucleic Acids: 1) Parameter Optimization Based on Small Molecule and Condensed Phase Macromolecular Target Data." JCC, 2000, 21: 86-104.</Reference>
    <Reference Reference="MacKerell, Jr., A.D. and Banavali, N. &quot;All-Atom Empirical Force Field for Nucleic Acids: 2) Application to Molecular Dynamics Simulations of DNA and RNA in Solution.&quot; JCC, 2000, 21: 105-120." forcefield="nucleic acids">MacKerell, Jr., A.D. and Banavali, N. "All-Atom Empirical Force Field for Nucleic Acids: 2) Application to Molecular Dynamics Simulations of DNA and RNA in Solution." JCC, 2000, 21: 105-120.</Reference>
    <Reference Reference="['Wang, P., Nicklaus, M.C., Marquez, V.E., Brank, A.S., Christman, J., Banavali, N.K. and MacKerell, Jr., A.D., &quot;Use of Oligodeoxyribonucleotides with Conformationally Constrained Abasic Sugar Targets to Probe the Mechanism of Base Flipping by HhaI DNA (Cytosine C5)-Methyltransferase&quot; Journal of the American Chemical Society, 2000, 122:12422-12434', 'Hartono, YD; Xu, Y; Karshikoff, A; Nilsson, L; Villa, A &quot;Modeling pKa Shift in DNA Triplexes Containing Locked Nucleic Acids&quot; J Chem Inf Model, 58:773-783. 2018 doi: 10.1021/acs.jcim.7b00741', 'Jasinski, M., Feig, M., &amp; Trylska, J. &quot;Improved Force Fields for Peptide Nucleic Acids with Optimized Backbone Torsion  Parameters&quot; J.Chem.Theory Comput., 14: 3603–3620, 2018, doi: 10.1021/acs.jctc.8b00291', 'Xu, Y., Vanommeslaeghe, K., Aleksandrov, A., MacKerell, A.D., Jr. Nilsson, L., &quot;Additive CHARMM force field for naturally occurring modified ribonucleotides,&quot; Journal of Computational Chemistry, DOI: 10.1002/jcc.24307, 2016']" forcefield="nucleic acids" type="modified">['Wang, P., Nicklaus, M.C., Marquez, V.E., Brank, A.S., Christman, J., Banavali, N.K. and MacKerell, Jr., A.D., "Use of Oligodeoxyribonucleotides with Conformationally Constrained Abasic Sugar Targets to Probe the Mechanism of Base Flipping by HhaI DNA (Cytosine C5)-Methyltransferase" Journal of the American Chemical Society, 2000, 122:12422-12434', 'Hartono, YD; Xu, Y; Karshikoff, A; Nilsson, L; Villa, A "Modeling pKa Shift in DNA Triplexes Containing Locked Nucleic Acids" J Chem Inf Model, 58:773-783. 2018 doi: 10.1021/acs.jcim.7b00741', 'Jasinski, M., Feig, M., &amp; Trylska, J. "Improved Force Fields for Peptide Nucleic Acids with Optimized Backbone Torsion  Parameters" J.Chem.Theory Comput., 14: 3603–3620, 2018, doi: 10.1021/acs.jctc.8b00291', 'Xu, Y., Vanommeslaeghe, K., Aleksandrov, A., MacKerell, A.D., Jr. Nilsson, L., "Additive CHARMM force field for naturally occurring modified ribonucleotides," Journal of Computational Chemistry, DOI: 10.1002/jcc.24307, 2016']</Reference>
    <Reference Reference="['Pavelites, J.J., Bash, P.A., Gao, J., and MacKerell, Jr., A.D. A Molecular Mechanics Force Field for NAD+, NADH and the Pyrophosphate Groups of Nucleotides, Journal of Computational Chemistry, 1997, 18: 221-239.']" forcefield="nucleic acids" type="atp adp nad+ nadh ppi">['Pavelites, J.J., Bash, P.A., Gao, J., and MacKerell, Jr., A.D. A Molecular Mechanics Force Field for NAD+, NADH and the Pyrophosphate Groups of Nucleotides, Journal of Computational Chemistry, 1997, 18: 221-239.']</Reference>
    <Reference Reference="['Guvench, O., Greene, S.N., Kamath, G., Brady, J.W., Venable, R.M., Pastor, R.W., MacKerell, Jr., A.D. &quot;Additive empirical force field for hexopyranose monosaccharides,&quot; Journal of Computational Chemistry, 29: 2543-2564, 2008. PMID: 18470966']" forcefield="carbohydrates" type="pyranose monosaccharides">['Guvench, O., Greene, S.N., Kamath, G., Brady, J.W., Venable, R.M., Pastor, R.W., MacKerell, Jr., A.D. "Additive empirical force field for hexopyranose monosaccharides," Journal of Computational Chemistry, 29: 2543-2564, 2008. PMID: 18470966']</Reference>
    <Reference Reference="['Hatcher, E., Guvench, O., and MacKerell, Jr., A.D., &quot;CHARMM Additive All-Atom Force Field for Acyclic Polyalcohols, Acyclic Carbohydrates and Inositol,&quot; Journal of Chemical Theory and Computation, 5: 1315-1327, 2009, DOI: 10.1021/ct9000608.']" forcefield="carbohydrates" type="linear sugars inositol sugar alcohols">['Hatcher, E., Guvench, O., and MacKerell, Jr., A.D., "CHARMM Additive All-Atom Force Field for Acyclic Polyalcohols, Acyclic Carbohydrates and Inositol," Journal of Chemical Theory and Computation, 5: 1315-1327, 2009, DOI: 10.1021/ct9000608.']</Reference>
    <Reference Reference="['Guvench, O., Hatcher, E. R., Venable, R. M., Pastor, R. W., MacKerell, Jr., A. D. &quot;Additive Empirical CHARMM Force Field for glycosyl linked hexopyranoses,&quot; Journal of Chemical Theory and Computation, 5, 2353-2370, 2009, DOI: 10.1021/ct900242e']" forcefield="carbohydrates" type="hexopyranose glycosidic linkages">['Guvench, O., Hatcher, E. R., Venable, R. M., Pastor, R. W., MacKerell, Jr., A. D. "Additive Empirical CHARMM Force Field for glycosyl linked hexopyranoses," Journal of Chemical Theory and Computation, 5, 2353-2370, 2009, DOI: 10.1021/ct900242e']</Reference>
    <Reference Reference="['Hatcher, E. R.; Guvench, O. and MacKerell, Jr., A.D. &quot;CHARMM Additive All-Atom Force Field for Aldopentofuranose Carbohydrates and Fructofuranose.&quot; Journal of Physical Chemistry B. 113:12466-76, 2009, PMID: 19694450']" forcefield="carbohydrates" type="furanose monosaccharides">['Hatcher, E. R.; Guvench, O. and MacKerell, Jr., A.D. "CHARMM Additive All-Atom Force Field for Aldopentofuranose Carbohydrates and Fructofuranose." Journal of Physical Chemistry B. 113:12466-76, 2009, PMID: 19694450']</Reference>
    <Reference Reference="['Raman, E. P., Guvench, O., MacKerell, Jr., A.D., &quot;CHARMM Additive All-Atom Force Field for Glycosidic Linkages in Carbohydrates Involving Furanoses,&quot; Journal of Physical Chemistry B, 114: 12981-12994, 2010, PMID: 20845956']" forcefield="carbohydrates" type="glycosidic linkages involving furanoses">['Raman, E. P., Guvench, O., MacKerell, Jr., A.D., "CHARMM Additive All-Atom Force Field for Glycosidic Linkages in Carbohydrates Involving Furanoses," Journal of Physical Chemistry B, 114: 12981-12994, 2010, PMID: 20845956']</Reference>
    <Reference Reference="['Guvench, O.; Mallajosyula, S. S.; Raman, E. P.; Hatcher, E. R.; Vanommeslaeghe, K.; Foster, T. J.; Jamison, F. W. and MacKerell, Jr., A.D., &quot;CHARMM additive all-atom force field for carbohydrate derivatives and its utility in polysaccharide and carbohydrate-protein modeling,&quot; Journal of Chemical Theory and Computation 2011 7 (10), 3162-3180']" forcefield="carbohydrates" type="carbohydrate derivatives and glycosidic linkages for glycoproteins">['Guvench, O.; Mallajosyula, S. S.; Raman, E. P.; Hatcher, E. R.; Vanommeslaeghe, K.; Foster, T. J.; Jamison, F. W. and MacKerell, Jr., A.D., "CHARMM additive all-atom force field for carbohydrate derivatives and its utility in polysaccharide and carbohydrate-protein modeling," Journal of Chemical Theory and Computation 2011 7 (10), 3162-3180']</Reference>
    <Reference Reference="['Mallajosyula, S. S. and MacKerell, Jr., A.D., &quot;Influence of Solvent and Intramolecular Hydrogen Bonding on the Conformational Properties of O-Linked Glycopeptides,&quot; The Journal of Physical Chemistry B 2011 115 (38), 11215-11229.']" forcefield="carbohydrates" type="O-glycan linkages">['Mallajosyula, S. S. and MacKerell, Jr., A.D., "Influence of Solvent and Intramolecular Hydrogen Bonding on the Conformational Properties of O-Linked Glycopeptides," The Journal of Physical Chemistry B 2011 115 (38), 11215-11229.']</Reference>
    <Reference Reference="['Mallajosyula, S. S.; Guvench, O; Hatcher E. R. and MacKerell, Jr., A.D., &quot;CHARMM Additive All-Atom Force Field for Phosphate and Sulfate Linked to Carbohydrates&quot; Journal of Chemical Theory and Computation 2012 8 (2), 759-776.']" forcefield="carbohydrates" type="phosphates and sulfates">['Mallajosyula, S. S.; Guvench, O; Hatcher E. R. and MacKerell, Jr., A.D., "CHARMM Additive All-Atom Force Field for Phosphate and Sulfate Linked to Carbohydrates" Journal of Chemical Theory and Computation 2012 8 (2), 759-776.']</Reference>
    <Reference Reference="['Vermaas et al., &quot;Systematic parameterization of lignin for the CHARMM force field, &quot; Green Chemistry 21: 109, 2019, DOI: 10.1039/c8gc03209b', 'Vermaas et al., &quot;Automated Transformation of Lignin Topologies into Atomic Structures with LigninBuilder,&quot; ACS Sustainable Chem. Eng. 7:3443, 2019, DOI: 10.1021/acssuschemeng.8b05665']" forcefield="carbohydrates" type="lignin">['Vermaas et al., "Systematic parameterization of lignin for the CHARMM force field, " Green Chemistry 21: 109, 2019, DOI: 10.1039/c8gc03209b', 'Vermaas et al., "Automated Transformation of Lignin Topologies into Atomic Structures with LigninBuilder," ACS Sustainable Chem. Eng. 7:3443, 2019, DOI: 10.1021/acssuschemeng.8b05665']</Reference>
    <Reference Reference="Jeffery B. Klauda, Richard M. Venable, J. Alfredo Freites, Joseph W. O'Connor, Douglas J. Tobias, Carlos Mondragon-Ramirez, Igor Vorobyov, Alexander D. MacKerell, Jr. and Richard W. Pastor &quot;Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types&quot; J. Phys. Chem. B 2010, 114, 7830-7843" forcefield="lipids">Jeffery B. Klauda, Richard M. Venable, J. Alfredo Freites, Joseph W. O'Connor, Douglas J. Tobias, Carlos Mondragon-Ramirez, Igor Vorobyov, Alexander D. MacKerell, Jr. and Richard W. Pastor "Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types" J. Phys. Chem. B 2010, 114, 7830-7843</Reference>
    <Reference Reference="['Jeffery B. Klauda, Viviana Monje, Taehoon Kim, and Wonpil Im. &quot;Improving the CHARMM Force Field for Polyunsaturated Fatty Acid Chains&quot; J. Phys. Chem. B. 2012 ASAP http://dx.doi.org/10.1021/jp304056p']" forcefield="lipids" type="PUFA modifications">['Jeffery B. Klauda, Viviana Monje, Taehoon Kim, and Wonpil Im. "Improving the CHARMM Force Field for Polyunsaturated Fatty Acid Chains" J. Phys. Chem. B. 2012 ASAP http://dx.doi.org/10.1021/jp304056p']</Reference>
    <Reference Reference="['Sundaralingan, M., Ann. N.Y. Acad. Sci. USA, 195:324-355, 1972']" forcefield="lipids" type="atom nomenclature">['Sundaralingan, M., Ann. N.Y. Acad. Sci. USA, 195:324-355, 1972']</Reference>
    <Reference Reference="['Lim, J.B. and Klauda, J.B. Branching at the Iso- and Anteiso- Positions in Complex Chlamydia Membranes: A Molecular Dynamics Study. Biochimica et Biophysica Acta (BBA) - Biomembranes 1808:323-331 (2011).', 'Pandit, K.R. and Klauda, J.B. Membrane models of E. coli containing cyclic moieties in the aliphatic lipid chain. Biochimica et Biophysica Acta (BBA) - Biomembranes 1818:1205-1210 (2012).']" forcefield="lipids" type="bacterial">['Lim, J.B. and Klauda, J.B. Branching at the Iso- and Anteiso- Positions in Complex Chlamydia Membranes: A Molecular Dynamics Study. Biochimica et Biophysica Acta (BBA) - Biomembranes 1808:323-331 (2011).', 'Pandit, K.R. and Klauda, J.B. Membrane models of E. coli containing cyclic moieties in the aliphatic lipid chain. Biochimica et Biophysica Acta (BBA) - Biomembranes 1818:1205-1210 (2012).']</Reference>
    <Reference Reference="['Khan, MacKerell, Jr., and Reuter, &quot;Cation-π Interactions between Methylated Ammonium Groups and Tryptophan in the CHARMM36 Additive Force Field,&quot; J. Chem. Theory Comput. 2019, 15, 1, 7-12, DOI: 10.1021/acs.jctc.8b00839']" forcefield="lipids" type="cation-pi">['Khan, MacKerell, Jr., and Reuter, "Cation-π Interactions between Methylated Ammonium Groups and Tryptophan in the CHARMM36 Additive Force Field," J. Chem. Theory Comput. 2019, 15, 1, 7-12, DOI: 10.1021/acs.jctc.8b00839']</Reference>
    <Reference Reference="['Lim, J.B., Rogaski, B. and Klauda, J.B.. &quot;Update of the Cholesterol Force Field Parameters in CHARMM&quot; 116: 203-210 (2012).', 'Suits, F., Pitman, M., MacKerell, A.D., Jr., Feller, S.E. &quot;Molecular Level Organization of Saturated and Polyunsaturated Fatty Acids in a Phosphatidylcholine Bilayer Containing Cholesterol&quot; Biochemistry, 43(49): 15318-28, 2004']" forcefield="lipids" type="cholesterol">['Lim, J.B., Rogaski, B. and Klauda, J.B.. "Update of the Cholesterol Force Field Parameters in CHARMM" 116: 203-210 (2012).', 'Suits, F., Pitman, M., MacKerell, A.D., Jr., Feller, S.E. "Molecular Level Organization of Saturated and Polyunsaturated Fatty Acids in a Phosphatidylcholine Bilayer Containing Cholesterol" Biochemistry, 43(49): 15318-28, 2004']</Reference>
    <Reference Reference="['Venable, R.M., B. Rogaski, H. Rui, A.D. MacKerell, Jr., R.W. Pastor, and J.B. Klauda. An Experimentally Validated All-atom Force Field for Sphingomyelin. In prep. (2013).']" forcefield="lipids" type="sphingomyelin">['Venable, R.M., B. Rogaski, H. Rui, A.D. MacKerell, Jr., R.W. Pastor, and J.B. Klauda. An Experimentally Validated All-atom Force Field for Sphingomyelin. In prep. (2013).']</Reference>
    <Reference Reference="K. Vanommeslaeghe, E. Hatcher, C. Acharya, S. Kundu, S. Zhong, J. Shim, E. Darian, O. Guvench, P. Lopes, I. Vorobyov and A. D. Mackerell Jr., J. Comput. Chem. 2010, 31, 671-690." forcefield="cgenff">K. Vanommeslaeghe, E. Hatcher, C. Acharya, S. Kundu, S. Zhong, J. Shim, E. Darian, O. Guvench, P. Lopes, I. Vorobyov and A. D. Mackerell Jr., J. Comput. Chem. 2010, 31, 671-690.</Reference>
    <Reference Reference="W. Yu, X. He, K. Vanommeslaeghe, A. D. MacKerell Jr., J. Comput. Chem. 2012, 33, 2451-2468." forcefield="cgenff">W. Yu, X. He, K. Vanommeslaeghe, A. D. MacKerell Jr., J. Comput. Chem. 2012, 33, 2451-2468.</Reference>
    <Reference Reference="Chen, I.-J., Yin, D. and MacKerell, Jr., A.D., &quot;Combined Ab initio/Empirical Approach for Optimization of Lennard-Jones Parameters for Polar-Neutral Compounds,&quot; Journal of Computational Chemistry, 2002, 23:199-213." forcefield="amines">Chen, I.-J., Yin, D. and MacKerell, Jr., A.D., "Combined Ab initio/Empirical Approach for Optimization of Lennard-Jones Parameters for Polar-Neutral Compounds," Journal of Computational Chemistry, 2002, 23:199-213.</Reference>
  </Info>
  <AtomTypes>
    <Type class="NH1" element="N" mass="14.007" name="ALA-N" />
    <Type class="H" element="H" mass="1.008" name="ALA-HN" />
    <Type class="CT1" element="C" mass="12.011" name="ALA-CA" />
    <Type class="HB1" element="H" mass="1.008" name="ALA-HA" />
    <Type class="CT3" element="C" mass="12.011" name="ALA-CB" />
    <Type class="HA3" element="H" mass="1.008" name="ALA-HB1" />
    <Type class="HA3" element="H" mass="1.008" name="ALA-HB2" />
    <Type class="HA3" element="H" mass="1.008" name="ALA-HB3" />
    <Type class="C" element="C" mass="12.011" name="ALA-C" />
    <Type class="O" element="O" mass="15.9994" name="ALA-O" />
    <Type class="NH1" element="N" mass="14.007" name="ARG-N" />
    <Type class="H" element="H" mass="1.008" name="ARG-HN" />
    <Type class="CT1" element="C" mass="12.011" name="ARG-CA" />
    <Type class="HB1" element="H" mass="1.008" name="ARG-HA" />
    <Type class="CT2" element="C" mass="12.011" name="ARG-CB" />
    <Type class="HA2" element="H" mass="1.008" name="ARG-HB1" />
    <Type class="HA2" element="H" mass="1.008" name="ARG-HB2" />
    <Type class="CT2" element="C" mass="12.011" name="ARG-CG" />
    <Type class="HA2" element="H" mass="1.008" name="ARG-HG1" />
    <Type class="HA2" element="H" mass="1.008" name="ARG-HG2" />
    <Type class="CT2" element="C" mass="12.011" name="ARG-CD" />
    <Type class="HA2" element="H" mass="1.008" name="ARG-HD1" />
    <Type class="HA2" element="H" mass="1.008" name="ARG-HD2" />
    <Type class="NC2" element="N" mass="14.007" name="ARG-NE" />
    <Type class="HC" element="H" mass="1.008" name="ARG-HE" />
    <Type class="C" element="C" mass="12.011" name="ARG-CZ" />
    <Type class="NC2" element="N" mass="14.007" name="ARG-NH1" />
    <Type class="HC" element="H" mass="1.008" name="ARG-HH11" />
    <Type class="HC" element="H" mass="1.008" name="ARG-HH12" />
    <Type class="NC2" element="N" mass="14.007" name="ARG-NH2" />
    <Type class="HC" element="H" mass="1.008" name="ARG-HH21" />
    <Type class="HC" element="H" mass="1.008" name="ARG-HH22" />
    <Type class="C" element="C" mass="12.011" name="ARG-C" />
    <Type class="O" element="O" mass="15.9994" name="ARG-O" />
    <Type class="NH1" element="N" mass="14.007" name="ASN-N" />
    <Type class="H" element="H" mass="1.008" name="ASN-HN" />
    <Type class="CT1" element="C" mass="12.011" name="ASN-CA" />
    <Type class="HB1" element="H" mass="1.008" name="ASN-HA" />
    <Type class="CT2" element="C" mass="12.011" name="ASN-CB" />
    <Type class="HA2" element="H" mass="1.008" name="ASN-HB1" />
    <Type class="HA2" element="H" mass="1.008" name="ASN-HB2" />
    <Type class="CC" element="C" mass="12.011" name="ASN-CG" />
    <Type class="O" element="O" mass="15.9994" name="ASN-OD1" />
    <Type class="NH2" element="N" mass="14.007" name="ASN-ND2" />
    <Type class="H" element="H" mass="1.008" name="ASN-HD21" />
    <Type class="H" element="H" mass="1.008" name="ASN-HD22" />
    <Type class="C" element="C" mass="12.011" name="ASN-C" />
    <Type class="O" element="O" mass="15.9994" name="ASN-O" />
    <Type class="NH1" element="N" mass="14.007" name="ASP-N" />
    <Type class="H" element="H" mass="1.008" name="ASP-HN" />
    <Type class="CT1" element="C" mass="12.011" name="ASP-CA" />
    <Type class="HB1" element="H" mass="1.008" name="ASP-HA" />
    <Type class="CT2A" element="C" mass="12.011" name="ASP-CB" />
    <Type class="HA2" element="H" mass="1.008" name="ASP-HB1" />
    <Type class="HA2" element="H" mass="1.008" name="ASP-HB2" />
    <Type class="CC" element="C" mass="12.011" name="ASP-CG" />
    <Type class="OC" element="O" mass="15.9994" name="ASP-OD1" />
    <Type class="OC" element="O" mass="15.9994" name="ASP-OD2" />
    <Type class="C" element="C" mass="12.011" name="ASP-C" />
    <Type class="O" element="O" mass="15.9994" name="ASP-O" />
    <Type class="NH1" element="N" mass="14.007" name="CYS-N" />
    <Type class="H" element="H" mass="1.008" name="CYS-HN" />
    <Type class="CT1" element="C" mass="12.011" name="CYS-CA" />
    <Type class="HB1" element="H" mass="1.008" name="CYS-HA" />
    <Type class="CT2" element="C" mass="12.011" name="CYS-CB" />
    <Type class="HA2" element="H" mass="1.008" name="CYS-HB1" />
    <Type class="HA2" element="H" mass="1.008" name="CYS-HB2" />
    <Type class="S" element="S" mass="32.06" name="CYS-SG" />
    <Type class="HS" element="H" mass="1.008" name="CYS-HG1" />
    <Type class="C" element="C" mass="12.011" name="CYS-C" />
    <Type class="O" element="O" mass="15.9994" name="CYS-O" />
    <Type class="NH1" element="N" mass="14.007" name="GLN-N" />
    <Type class="H" element="H" mass="1.008" name="GLN-HN" />
    <Type class="CT1" element="C" mass="12.011" name="GLN-CA" />
    <Type class="HB1" element="H" mass="1.008" name="GLN-HA" />
    <Type class="CT2" element="C" mass="12.011" name="GLN-CB" />
    <Type class="HA2" element="H" mass="1.008" name="GLN-HB1" />
    <Type class="HA2" element="H" mass="1.008" name="GLN-HB2" />
    <Type class="CT2" element="C" mass="12.011" name="GLN-CG" />
    <Type class="HA2" element="H" mass="1.008" name="GLN-HG1" />
    <Type class="HA2" element="H" mass="1.008" name="GLN-HG2" />
    <Type class="CC" element="C" mass="12.011" name="GLN-CD" />
    <Type class="O" element="O" mass="15.9994" name="GLN-OE1" />
    <Type class="NH2" element="N" mass="14.007" name="GLN-NE2" />
    <Type class="H" element="H" mass="1.008" name="GLN-HE21" />
    <Type class="H" element="H" mass="1.008" name="GLN-HE22" />
    <Type class="C" element="C" mass="12.011" name="GLN-C" />
    <Type class="O" element="O" mass="15.9994" name="GLN-O" />
    <Type class="NH1" element="N" mass="14.007" name="GLU-N" />
    <Type class="H" element="H" mass="1.008" name="GLU-HN" />
    <Type class="CT1" element="C" mass="12.011" name="GLU-CA" />
    <Type class="HB1" element="H" mass="1.008" name="GLU-HA" />
    <Type class="CT2A" element="C" mass="12.011" name="GLU-CB" />
    <Type class="HA2" element="H" mass="1.008" name="GLU-HB1" />
    <Type class="HA2" element="H" mass="1.008" name="GLU-HB2" />
    <Type class="CT2" element="C" mass="12.011" name="GLU-CG" />
    <Type class="HA2" element="H" mass="1.008" name="GLU-HG1" />
    <Type class="HA2" element="H" mass="1.008" name="GLU-HG2" />
    <Type class="CC" element="C" mass="12.011" name="GLU-CD" />
    <Type class="OC" element="O" mass="15.9994" name="GLU-OE1" />
    <Type class="OC" element="O" mass="15.9994" name="GLU-OE2" />
    <Type class="C" element="C" mass="12.011" name="GLU-C" />
    <Type class="O" element="O" mass="15.9994" name="GLU-O" />
    <Type class="NH1" element="N" mass="14.007" name="GLY-N" />
    <Type class="H" element="H" mass="1.008" name="GLY-HN" />
    <Type class="CT2" element="C" mass="12.011" name="GLY-CA" />
    <Type class="HB2" element="H" mass="1.008" name="GLY-HA1" />
    <Type class="HB2" element="H" mass="1.008" name="GLY-HA2" />
    <Type class="C" element="C" mass="12.011" name="GLY-C" />
    <Type class="O" element="O" mass="15.9994" name="GLY-O" />
    <Type class="NH1" element="N" mass="14.007" name="HSD-N" />
    <Type class="H" element="H" mass="1.008" name="HSD-HN" />
    <Type class="CT1" element="C" mass="12.011" name="HSD-CA" />
    <Type class="HB1" element="H" mass="1.008" name="HSD-HA" />
    <Type class="CT2" element="C" mass="12.011" name="HSD-CB" />
    <Type class="HA2" element="H" mass="1.008" name="HSD-HB1" />
    <Type class="HA2" element="H" mass="1.008" name="HSD-HB2" />
    <Type class="NR1" element="N" mass="14.007" name="HSD-ND1" />
    <Type class="H" element="H" mass="1.008" name="HSD-HD1" />
    <Type class="CPH1" element="C" mass="12.011" name="HSD-CG" />
    <Type class="CPH2" element="C" mass="12.011" name="HSD-CE1" />
    <Type class="HR1" element="H" mass="1.008" name="HSD-HE1" />
    <Type class="NR2" element="N" mass="14.007" name="HSD-NE2" />
    <Type class="CPH1" element="C" mass="12.011" name="HSD-CD2" />
    <Type class="HR3" element="H" mass="1.008" name="HSD-HD2" />
    <Type class="C" element="C" mass="12.011" name="HSD-C" />
    <Type class="O" element="O" mass="15.9994" name="HSD-O" />
    <Type class="NH1" element="N" mass="14.007" name="HSE-N" />
    <Type class="H" element="H" mass="1.008" name="HSE-HN" />
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    <Type class="HEL1" element="H" mass="1.008" name="DOPE-H9X" />
    <Type class="CEL1" element="C" mass="12.011" name="DOPE-C310" />
    <Type class="HEL1" element="H" mass="1.008" name="DOPE-H10X" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPE-C311" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPE-H11X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPE-H11Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPE-C312" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPE-H12X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPE-H12Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPE-C313" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPE-H13X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPE-H13Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPE-C314" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPE-H14X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPE-H14Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPE-C315" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPE-H15X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPE-H15Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPE-C316" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPE-H16X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPE-H16Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPE-C317" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPE-H17X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPE-H17Y" />
    <Type class="CTL3" element="C" mass="12.011" name="DOPE-C318" />
    <Type class="HAL3" element="H" mass="1.008" name="DOPE-H18X" />
    <Type class="HAL3" element="H" mass="1.008" name="DOPE-H18Y" />
    <Type class="HAL3" element="H" mass="1.008" name="DOPE-H18Z" />
    <Type class="NH3L" element="N" mass="14.007" name="DOPS-N" />
    <Type class="HCL" element="H" mass="1.008" name="DOPS-HN1" />
    <Type class="HCL" element="H" mass="1.008" name="DOPS-HN2" />
    <Type class="HCL" element="H" mass="1.008" name="DOPS-HN3" />
    <Type class="CTL1" element="C" mass="12.011" name="DOPS-C12" />
    <Type class="HBL" element="H" mass="1.008" name="DOPS-H12A" />
    <Type class="CCL" element="C" mass="12.011" name="DOPS-C13" />
    <Type class="OCL" element="O" mass="15.9994" name="DOPS-O13A" />
    <Type class="OCL" element="O" mass="15.9994" name="DOPS-O13B" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H11A" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H11B" />
    <Type class="PL" element="P" mass="30.974" name="DOPS-P" />
    <Type class="O2L" element="O" mass="15.9994" name="DOPS-O13" />
    <Type class="O2L" element="O" mass="15.9994" name="DOPS-O14" />
    <Type class="OSLP" element="O" mass="15.9994" name="DOPS-O12" />
    <Type class="OSLP" element="O" mass="15.9994" name="DOPS-O11" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C1" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-HA" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-HB" />
    <Type class="CTL1" element="C" mass="12.011" name="DOPS-C2" />
    <Type class="HAL1" element="H" mass="1.008" name="DOPS-HS" />
    <Type class="OSL" element="O" mass="15.9994" name="DOPS-O21" />
    <Type class="CL" element="C" mass="12.011" name="DOPS-C21" />
    <Type class="OBL" element="O" mass="15.9994" name="DOPS-O22" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C22" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-HX" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-HY" />
    <Type class="OSL" element="O" mass="15.9994" name="DOPS-O31" />
    <Type class="CL" element="C" mass="12.011" name="DOPS-C31" />
    <Type class="OBL" element="O" mass="15.9994" name="DOPS-O32" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C32" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H2X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C23" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C24" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C25" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C26" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C27" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C28" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H8S" />
    <Type class="CEL1" element="C" mass="12.011" name="DOPS-C29" />
    <Type class="HEL1" element="H" mass="1.008" name="DOPS-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="DOPS-C210" />
    <Type class="HEL1" element="H" mass="1.008" name="DOPS-H10R" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C211" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H11S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C212" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H12R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H12S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C213" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H13S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C214" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C215" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C216" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C217" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H17S" />
    <Type class="CTL3" element="C" mass="12.011" name="DOPS-C218" />
    <Type class="HAL3" element="H" mass="1.008" name="DOPS-H18R" />
    <Type class="HAL3" element="H" mass="1.008" name="DOPS-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="DOPS-H18T" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C33" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H3X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H3Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C34" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H4X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H4Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C35" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H5X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H5Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C36" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H6X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H6Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C37" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H7X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H7Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C38" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H8X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H8Y" />
    <Type class="CEL1" element="C" mass="12.011" name="DOPS-C39" />
    <Type class="HEL1" element="H" mass="1.008" name="DOPS-H9X" />
    <Type class="CEL1" element="C" mass="12.011" name="DOPS-C310" />
    <Type class="HEL1" element="H" mass="1.008" name="DOPS-H10X" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C311" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H11X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H11Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C312" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H12X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H12Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C313" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H13X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H13Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C314" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H14X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H14Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C315" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H15X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H15Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C316" />
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    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H16Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPS-C317" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H17X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPS-H17Y" />
    <Type class="CTL3" element="C" mass="12.011" name="DOPS-C318" />
    <Type class="HAL3" element="H" mass="1.008" name="DOPS-H18X" />
    <Type class="HAL3" element="H" mass="1.008" name="DOPS-H18Y" />
    <Type class="HAL3" element="H" mass="1.008" name="DOPS-H18Z" />
    <Type class="PL" element="P" mass="30.974" name="DOPA-P" />
    <Type class="O2L" element="O" mass="15.9994" name="DOPA-O13" />
    <Type class="O2L" element="O" mass="15.9994" name="DOPA-O14" />
    <Type class="OHL" element="O" mass="15.9994" name="DOPA-O12" />
    <Type class="HOL" element="H" mass="1.008" name="DOPA-H12" />
    <Type class="OSLP" element="O" mass="15.9994" name="DOPA-O11" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C1" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-HA" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-HB" />
    <Type class="CTL1" element="C" mass="12.011" name="DOPA-C2" />
    <Type class="HAL1" element="H" mass="1.008" name="DOPA-HS" />
    <Type class="OSL" element="O" mass="15.9994" name="DOPA-O21" />
    <Type class="CL" element="C" mass="12.011" name="DOPA-C21" />
    <Type class="OBL" element="O" mass="15.9994" name="DOPA-O22" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C22" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-HX" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-HY" />
    <Type class="OSL" element="O" mass="15.9994" name="DOPA-O31" />
    <Type class="CL" element="C" mass="12.011" name="DOPA-C31" />
    <Type class="OBL" element="O" mass="15.9994" name="DOPA-O32" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C32" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H2X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C23" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C24" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C25" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C26" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C27" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H7S" />
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    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H8S" />
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    <Type class="HEL1" element="H" mass="1.008" name="DOPA-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="DOPA-C210" />
    <Type class="HEL1" element="H" mass="1.008" name="DOPA-H10R" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C211" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H11S" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C212" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H12R" />
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    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C213" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H13S" />
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    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H14S" />
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    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H15S" />
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    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H17S" />
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    <Type class="HAL3" element="H" mass="1.008" name="DOPA-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="DOPA-H18T" />
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    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H3Y" />
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    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H4Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C35" />
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    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H5Y" />
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    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H6X" />
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    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C313" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H13X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H13Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C314" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H14X" />
    <Type class="HAL2" element="H" mass="1.008" name="DOPA-H14Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DOPA-C315" />
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    <Type class="HAL3" element="H" mass="1.008" name="POPC-H16Z" />
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    <Type class="HCL" element="H" mass="1.008" name="POPE-HN2" />
    <Type class="HCL" element="H" mass="1.008" name="POPE-HN3" />
    <Type class="CTL2" element="C" mass="12.011" name="POPE-C12" />
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    <Type class="HAL2" element="H" mass="1.008" name="POPE-H11B" />
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    <Type class="O2L" element="O" mass="15.9994" name="POPE-O14" />
    <Type class="OSLP" element="O" mass="15.9994" name="POPE-O11" />
    <Type class="OSLP" element="O" mass="15.9994" name="POPE-O12" />
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    <Type class="CTL1" element="C" mass="12.011" name="POPE-C2" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H4S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI-C25" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI-H5R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI-C26" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI-H6R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C27" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H7S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI-C28" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI-H8R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI-C29" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI-H9R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C210" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H10R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H10S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI-C211" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI-H11R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI-C212" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI-H12R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C213" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H13S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI-C214" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI-H14R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI-C215" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI-H15R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C216" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C217" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H17S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C218" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H18R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H18S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C219" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H19R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H19S" />
    <Type class="CTL3" element="C" mass="12.011" name="SAPI-C220" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI-H20R" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI-H20S" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI-H20T" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C33" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H3X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H3Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C34" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H4X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H4Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C35" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H5X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H5Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C36" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H6X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H6Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C37" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H7X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H7Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C38" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H8X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H8Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C39" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H9X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H9Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C310" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H10X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H10Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C311" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H11X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H11Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C312" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H12X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H12Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C313" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H13X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H13Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C314" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H14X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H14Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C315" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H15X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H15Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C316" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H16X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H16Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI-C317" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H17X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI-H17Y" />
    <Type class="CTL3" element="C" mass="12.011" name="SAPI-C318" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI-H18X" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI-H18Y" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI-H18Z" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI13-C12" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI13-H2" />
    <Type class="OC311" element="O" mass="15.9994" name="SAPI13-O2" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI13-HO2" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI13-C13" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI13-H3" />
    <Type class="OC30P" element="O" mass="15.9994" name="SAPI13-O3" />
    <Type class="PC" element="P" mass="30.974" name="SAPI13-P3" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI13-OP32" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI13-OP33" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI13-OP34" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI13-C14" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI13-H4" />
    <Type class="OC311" element="O" mass="15.9994" name="SAPI13-O4" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI13-HO4" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI13-C15" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI13-H5" />
    <Type class="OC311" element="O" mass="15.9994" name="SAPI13-O5" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI13-HO5" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI13-C16" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI13-H6" />
    <Type class="OC311" element="O" mass="15.9994" name="SAPI13-O6" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI13-HO6" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI13-C11" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI13-H1" />
    <Type class="PL" element="P" mass="30.974" name="SAPI13-P" />
    <Type class="O2L" element="O" mass="15.9994" name="SAPI13-O13" />
    <Type class="O2L" element="O" mass="15.9994" name="SAPI13-O14" />
    <Type class="OC30P" element="O" mass="15.9994" name="SAPI13-O12" />
    <Type class="OSLP" element="O" mass="15.9994" name="SAPI13-O11" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI13-C1" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-HA" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-HB" />
    <Type class="CTL1" element="C" mass="12.011" name="SAPI13-C2" />
    <Type class="HAL1" element="H" mass="1.008" name="SAPI13-HS" />
    <Type class="OSL" element="O" mass="15.9994" name="SAPI13-O21" />
    <Type class="CL" element="C" mass="12.011" name="SAPI13-C21" />
    <Type class="OBL" element="O" mass="15.9994" name="SAPI13-O22" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI13-C22" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI13-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-HX" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-HY" />
    <Type class="OSL" element="O" mass="15.9994" name="SAPI13-O31" />
    <Type class="CL" element="C" mass="12.011" name="SAPI13-C31" />
    <Type class="OBL" element="O" mass="15.9994" name="SAPI13-O32" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI13-C32" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H2X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI13-C23" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI13-C24" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H4S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI13-C25" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI13-H5R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI13-C26" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI13-H6R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI13-C27" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H7S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI13-C28" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI13-H8R" />
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    <Type class="HEL1" element="H" mass="1.008" name="SAPI13-H9R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI13-C210" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H10R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H10S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI13-C211" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI13-H11R" />
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    <Type class="CTL2" element="C" mass="12.011" name="SAPI13-C213" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H13S" />
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    <Type class="HEL1" element="H" mass="1.008" name="SAPI13-H14R" />
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    <Type class="HEL1" element="H" mass="1.008" name="SAPI13-H15R" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H16R" />
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    <Type class="HAL3" element="H" mass="1.008" name="SAPI13-H20T" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI13-H3Y" />
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    <Type class="HCA1" element="H" mass="1.008" name="SAPI14-H1" />
    <Type class="PL" element="P" mass="30.974" name="SAPI14-P" />
    <Type class="O2L" element="O" mass="15.9994" name="SAPI14-O13" />
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    <Type class="OC30P" element="O" mass="15.9994" name="SAPI14-O12" />
    <Type class="OSLP" element="O" mass="15.9994" name="SAPI14-O11" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C1" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-HA" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-HB" />
    <Type class="CTL1" element="C" mass="12.011" name="SAPI14-C2" />
    <Type class="HAL1" element="H" mass="1.008" name="SAPI14-HS" />
    <Type class="OSL" element="O" mass="15.9994" name="SAPI14-O21" />
    <Type class="CL" element="C" mass="12.011" name="SAPI14-C21" />
    <Type class="OBL" element="O" mass="15.9994" name="SAPI14-O22" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C22" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-HX" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-HY" />
    <Type class="OSL" element="O" mass="15.9994" name="SAPI14-O31" />
    <Type class="CL" element="C" mass="12.011" name="SAPI14-C31" />
    <Type class="OBL" element="O" mass="15.9994" name="SAPI14-O32" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C32" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H2X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C23" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C24" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H4S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI14-C25" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI14-H5R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI14-C26" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI14-H6R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C27" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H7S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI14-C28" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI14-H8R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI14-C29" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI14-H9R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C210" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H10R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H10S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI14-C211" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI14-H11R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI14-C212" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI14-H12R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C213" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H13S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI14-C214" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI14-H14R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI14-C215" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI14-H15R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C216" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C217" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H17S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C218" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H18R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H18S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C219" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H19R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H19S" />
    <Type class="CTL3" element="C" mass="12.011" name="SAPI14-C220" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI14-H20R" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI14-H20S" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI14-H20T" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C33" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H3X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H3Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C34" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H4X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H4Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C35" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H5X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H5Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C36" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H6X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H6Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C37" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H7X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H7Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C38" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H8X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H8Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C39" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H9X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H9Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C310" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H10X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H10Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C311" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H11X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H11Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C312" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H12X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H12Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C313" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H13X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H13Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C314" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H14X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H14Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C315" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H15X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H15Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C316" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI14-H16X" />
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    <Type class="CTL2" element="C" mass="12.011" name="SAPI14-C317" />
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    <Type class="CTL3" element="C" mass="12.011" name="SAPI14-C318" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI14-H18X" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI14-H18Y" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI14-H18Z" />
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    <Type class="HCA1" element="H" mass="1.008" name="SAPI15-H2" />
    <Type class="OC311" element="O" mass="15.9994" name="SAPI15-O2" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI15-HO2" />
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    <Type class="HCA1" element="H" mass="1.008" name="SAPI15-H3" />
    <Type class="OC311" element="O" mass="15.9994" name="SAPI15-O3" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI15-HO3" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI15-C14" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI15-H4" />
    <Type class="OC311" element="O" mass="15.9994" name="SAPI15-O4" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI15-HO4" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI15-C15" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI15-H5" />
    <Type class="OC30P" element="O" mass="15.9994" name="SAPI15-O5" />
    <Type class="PC" element="P" mass="30.974" name="SAPI15-P5" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI15-OP52" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI15-OP53" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI15-OP54" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI15-C16" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI15-H6" />
    <Type class="OC311" element="O" mass="15.9994" name="SAPI15-O6" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI15-HO6" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI15-C11" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI15-H1" />
    <Type class="PL" element="P" mass="30.974" name="SAPI15-P" />
    <Type class="O2L" element="O" mass="15.9994" name="SAPI15-O13" />
    <Type class="O2L" element="O" mass="15.9994" name="SAPI15-O14" />
    <Type class="OC30P" element="O" mass="15.9994" name="SAPI15-O12" />
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    <Type class="CTL2" element="C" mass="12.011" name="SAPI15-C1" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI15-HA" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI15-HB" />
    <Type class="CTL1" element="C" mass="12.011" name="SAPI15-C2" />
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    <Type class="CTL2" element="C" mass="12.011" name="SAPI15-C22" />
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    <Type class="CTL2" element="C" mass="12.011" name="SAPI15-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI15-HX" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI15-HY" />
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    <Type class="CC3161" element="C" mass="12.011" name="SAPI24-C12" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI24-H2" />
    <Type class="OC311" element="O" mass="15.9994" name="SAPI24-O2" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI24-HO2" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI24-C13" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI24-H3" />
    <Type class="OC311" element="O" mass="15.9994" name="SAPI24-O3" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI24-HO3" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI24-C14" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI24-H4" />
    <Type class="OC30P" element="O" mass="15.9994" name="SAPI24-O4" />
    <Type class="PC" element="P" mass="30.974" name="SAPI24-P4" />
    <Type class="OC312" element="O" mass="15.9994" name="SAPI24-OP42" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI24-HP42" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI24-OP43" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI24-OP44" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI24-C15" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI24-H5" />
    <Type class="OC30P" element="O" mass="15.9994" name="SAPI24-O5" />
    <Type class="PC" element="P" mass="30.974" name="SAPI24-P5" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI24-OP52" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI24-OP53" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI24-OP54" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI24-C16" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI24-H6" />
    <Type class="OC311" element="O" mass="15.9994" name="SAPI24-O6" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI24-HO6" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI24-C11" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI24-H1" />
    <Type class="PL" element="P" mass="30.974" name="SAPI24-P" />
    <Type class="O2L" element="O" mass="15.9994" name="SAPI24-O13" />
    <Type class="O2L" element="O" mass="15.9994" name="SAPI24-O14" />
    <Type class="OC30P" element="O" mass="15.9994" name="SAPI24-O12" />
    <Type class="OSLP" element="O" mass="15.9994" name="SAPI24-O11" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C1" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-HA" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-HB" />
    <Type class="CTL1" element="C" mass="12.011" name="SAPI24-C2" />
    <Type class="HAL1" element="H" mass="1.008" name="SAPI24-HS" />
    <Type class="OSL" element="O" mass="15.9994" name="SAPI24-O21" />
    <Type class="CL" element="C" mass="12.011" name="SAPI24-C21" />
    <Type class="OBL" element="O" mass="15.9994" name="SAPI24-O22" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C22" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-HX" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-HY" />
    <Type class="OSL" element="O" mass="15.9994" name="SAPI24-O31" />
    <Type class="CL" element="C" mass="12.011" name="SAPI24-C31" />
    <Type class="OBL" element="O" mass="15.9994" name="SAPI24-O32" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C32" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H2X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C23" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C24" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H4S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI24-C25" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI24-H5R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI24-C26" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI24-H6R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C27" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H7S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI24-C28" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI24-H8R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI24-C29" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI24-H9R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C210" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H10R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H10S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI24-C211" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI24-H11R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI24-C212" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI24-H12R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C213" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H13S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI24-C214" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI24-H14R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI24-C215" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI24-H15R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C216" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C217" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H17S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C218" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H18R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H18S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C219" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H19R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H19S" />
    <Type class="CTL3" element="C" mass="12.011" name="SAPI24-C220" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI24-H20R" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI24-H20S" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI24-H20T" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C33" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H3X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H3Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C34" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H4X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H4Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C35" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H5X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H5Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C36" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H6X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H6Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C37" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H7X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H7Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C38" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H8X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H8Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C39" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H9X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H9Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C310" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H10X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H10Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C311" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H11X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H11Y" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H12X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H12Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C313" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H13X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H13Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C314" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H14X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H14Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C315" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H15X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H15Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI24-C316" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI24-H16Y" />
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    <Type class="CTL3" element="C" mass="12.011" name="SAPI24-C318" />
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    <Type class="HAL3" element="H" mass="1.008" name="SAPI24-H18Y" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI24-H18Z" />
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    <Type class="HCA1" element="H" mass="1.008" name="SAPI25-H2" />
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    <Type class="HCP1" element="H" mass="1.008" name="SAPI25-HO3" />
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    <Type class="HCA1" element="H" mass="1.008" name="SAPI25-H5" />
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    <Type class="HCA1" element="H" mass="1.008" name="SAPI25-H6" />
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    <Type class="HCA1" element="H" mass="1.008" name="SAPI25-H1" />
    <Type class="PL" element="P" mass="30.974" name="SAPI25-P" />
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    <Type class="OC30P" element="O" mass="15.9994" name="SAPI25-O12" />
    <Type class="OSLP" element="O" mass="15.9994" name="SAPI25-O11" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-HA" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-HB" />
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    <Type class="OSL" element="O" mass="15.9994" name="SAPI25-O21" />
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    <Type class="CTL2" element="C" mass="12.011" name="SAPI25-C22" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H2R" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-HX" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-HY" />
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    <Type class="CTL3" element="C" mass="12.011" name="SAPI25-C220" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI25-H20R" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI25-H20S" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI25-H20T" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI25-C33" />
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    <Type class="CTL2" element="C" mass="12.011" name="SAPI25-C35" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H5X" />
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    <Type class="CTL2" element="C" mass="12.011" name="SAPI25-C37" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H7Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI25-C38" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H8X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H8Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI25-C39" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H9X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H9Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI25-C310" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H10X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H10Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI25-C311" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H11X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H11Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI25-C312" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H12X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H12Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI25-C313" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H13X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H13Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI25-C314" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H14Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI25-C315" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H15Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI25-C316" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H16Y" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI25-H17Y" />
    <Type class="CTL3" element="C" mass="12.011" name="SAPI25-C318" />
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    <Type class="HAL3" element="H" mass="1.008" name="SAPI25-H18Y" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI25-H18Z" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI2A-C12" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI2A-H2" />
    <Type class="OC311" element="O" mass="15.9994" name="SAPI2A-O2" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI2A-HO2" />
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    <Type class="HCA1" element="H" mass="1.008" name="SAPI2A-H3" />
    <Type class="OC30P" element="O" mass="15.9994" name="SAPI2A-O3" />
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    <Type class="HCP1" element="H" mass="1.008" name="SAPI2A-HP32" />
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    <Type class="HCA1" element="H" mass="1.008" name="SAPI2A-H5" />
    <Type class="OC30P" element="O" mass="15.9994" name="SAPI2A-O5" />
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    <Type class="OC311" element="O" mass="15.9994" name="SAPI2A-O6" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI2A-H2S" />
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    <Type class="HCA1" element="H" mass="1.008" name="SAPI2D-H1" />
    <Type class="PL" element="P" mass="30.974" name="SAPI2D-P" />
    <Type class="O2L" element="O" mass="15.9994" name="SAPI2D-O13" />
    <Type class="O2L" element="O" mass="15.9994" name="SAPI2D-O14" />
    <Type class="OC30P" element="O" mass="15.9994" name="SAPI2D-O12" />
    <Type class="OSLP" element="O" mass="15.9994" name="SAPI2D-O11" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI2D-C1" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-HA" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-HB" />
    <Type class="CTL1" element="C" mass="12.011" name="SAPI2D-C2" />
    <Type class="HAL1" element="H" mass="1.008" name="SAPI2D-HS" />
    <Type class="OSL" element="O" mass="15.9994" name="SAPI2D-O21" />
    <Type class="CL" element="C" mass="12.011" name="SAPI2D-C21" />
    <Type class="OBL" element="O" mass="15.9994" name="SAPI2D-O22" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI2D-C22" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI2D-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-HX" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-HY" />
    <Type class="OSL" element="O" mass="15.9994" name="SAPI2D-O31" />
    <Type class="CL" element="C" mass="12.011" name="SAPI2D-C31" />
    <Type class="OBL" element="O" mass="15.9994" name="SAPI2D-O32" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI2D-C32" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H2X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI2D-C23" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI2D-C24" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H4S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI2D-C25" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI2D-H5R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI2D-C26" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI2D-H6R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI2D-C27" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H7S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI2D-C28" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI2D-H8R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI2D-C29" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI2D-H9R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI2D-C210" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H10R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H10S" />
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    <Type class="HEL1" element="H" mass="1.008" name="SAPI2D-H11R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI2D-C212" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI2D-H12R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI2D-C213" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H13S" />
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    <Type class="CEL1" element="C" mass="12.011" name="SAPI2D-C215" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI2D-H15R" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI2D-C216" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI2D-C217" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H17S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI2D-C218" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H18S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H19S" />
    <Type class="CTL3" element="C" mass="12.011" name="SAPI2D-C220" />
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    <Type class="HAL3" element="H" mass="1.008" name="SAPI2D-H20S" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI2D-H20T" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI2D-C33" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI2D-H3Y" />
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    <Type class="CTL2" element="C" mass="12.011" name="SAPI2D-C35" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI33-H14X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI33-H14Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI33-C315" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI33-H15X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI33-H15Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI33-C316" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI33-H16X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI33-H16Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI33-C317" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI33-H17X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI33-H17Y" />
    <Type class="CTL3" element="C" mass="12.011" name="SAPI33-C318" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI33-H18X" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI33-H18Y" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI33-H18Z" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI34-C12" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI34-H2" />
    <Type class="OC311" element="O" mass="15.9994" name="SAPI34-O2" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI34-HO2" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI34-C13" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI34-H3" />
    <Type class="OC30P" element="O" mass="15.9994" name="SAPI34-O3" />
    <Type class="PC" element="P" mass="30.974" name="SAPI34-P3" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI34-OP32" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI34-OP33" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI34-OP34" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI34-C14" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI34-H4" />
    <Type class="OC30P" element="O" mass="15.9994" name="SAPI34-O4" />
    <Type class="PC" element="P" mass="30.974" name="SAPI34-P4" />
    <Type class="OC312" element="O" mass="15.9994" name="SAPI34-OP42" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI34-HP42" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI34-OP43" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI34-OP44" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI34-C15" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI34-H5" />
    <Type class="OC30P" element="O" mass="15.9994" name="SAPI34-O5" />
    <Type class="PC" element="P" mass="30.974" name="SAPI34-P5" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI34-OP52" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI34-OP53" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SAPI34-OP54" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI34-C16" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI34-H6" />
    <Type class="OC311" element="O" mass="15.9994" name="SAPI34-O6" />
    <Type class="HCP1" element="H" mass="1.008" name="SAPI34-HO6" />
    <Type class="CC3161" element="C" mass="12.011" name="SAPI34-C11" />
    <Type class="HCA1" element="H" mass="1.008" name="SAPI34-H1" />
    <Type class="PL" element="P" mass="30.974" name="SAPI34-P" />
    <Type class="O2L" element="O" mass="15.9994" name="SAPI34-O13" />
    <Type class="O2L" element="O" mass="15.9994" name="SAPI34-O14" />
    <Type class="OC30P" element="O" mass="15.9994" name="SAPI34-O12" />
    <Type class="OSLP" element="O" mass="15.9994" name="SAPI34-O11" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI34-C1" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI34-HB" />
    <Type class="CTL1" element="C" mass="12.011" name="SAPI34-C2" />
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    <Type class="OSL" element="O" mass="15.9994" name="SAPI34-O21" />
    <Type class="CL" element="C" mass="12.011" name="SAPI34-C21" />
    <Type class="OBL" element="O" mass="15.9994" name="SAPI34-O22" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI34-C22" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI34-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI34-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI34-HX" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI34-HY" />
    <Type class="OSL" element="O" mass="15.9994" name="SAPI34-O31" />
    <Type class="CL" element="C" mass="12.011" name="SAPI34-C31" />
    <Type class="OBL" element="O" mass="15.9994" name="SAPI34-O32" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI34-C32" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI34-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI34-C23" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI34-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI34-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI34-C24" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI34-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI34-H4S" />
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    <Type class="HEL1" element="H" mass="1.008" name="SAPI34-H5R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI34-C26" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI34-H6R" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI34-H7S" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI34-C28" />
    <Type class="HEL1" element="H" mass="1.008" name="SAPI34-H8R" />
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    <Type class="HEL1" element="H" mass="1.008" name="SAPI34-H9R" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI34-H10S" />
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    <Type class="HEL1" element="H" mass="1.008" name="SAPI34-H11R" />
    <Type class="CEL1" element="C" mass="12.011" name="SAPI34-C212" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI34-H13S" />
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    <Type class="HAL3" element="H" mass="1.008" name="SAPI34-H20T" />
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    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H18R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H18S" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C219" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H19R" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H19S" />
    <Type class="CTL3" element="C" mass="12.011" name="SAPI35-C220" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI35-H20R" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI35-H20S" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI35-H20T" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C33" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H3X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H3Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C34" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H4X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H4Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C35" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H5X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H5Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C36" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H6X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H6Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C37" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H7X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H7Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C38" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H8X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H8Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C39" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H9X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H9Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C310" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H10X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H10Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C311" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H11X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H11Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C312" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H12X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H12Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C313" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H13X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H13Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C314" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H14X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H14Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C315" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H15X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H15Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C316" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H16X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H16Y" />
    <Type class="CTL2" element="C" mass="12.011" name="SAPI35-C317" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H17X" />
    <Type class="HAL2" element="H" mass="1.008" name="SAPI35-H17Y" />
    <Type class="CTL3" element="C" mass="12.011" name="SAPI35-C318" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI35-H18X" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI35-H18Y" />
    <Type class="HAL3" element="H" mass="1.008" name="SAPI35-H18Z" />
    <Type class="CC3161" element="C" mass="12.011" name="DMPI-C12" />
    <Type class="HCA1" element="H" mass="1.008" name="DMPI-H2" />
    <Type class="OC311" element="O" mass="15.9994" name="DMPI-O2" />
    <Type class="HCP1" element="H" mass="1.008" name="DMPI-HO2" />
    <Type class="CC3161" element="C" mass="12.011" name="DMPI-C13" />
    <Type class="HCA1" element="H" mass="1.008" name="DMPI-H3" />
    <Type class="OC311" element="O" mass="15.9994" name="DMPI-O3" />
    <Type class="HCP1" element="H" mass="1.008" name="DMPI-HO3" />
    <Type class="CC3161" element="C" mass="12.011" name="DMPI-C14" />
    <Type class="HCA1" element="H" mass="1.008" name="DMPI-H4" />
    <Type class="OC311" element="O" mass="15.9994" name="DMPI-O4" />
    <Type class="HCP1" element="H" mass="1.008" name="DMPI-HO4" />
    <Type class="CC3161" element="C" mass="12.011" name="DMPI-C15" />
    <Type class="HCA1" element="H" mass="1.008" name="DMPI-H5" />
    <Type class="OC311" element="O" mass="15.9994" name="DMPI-O5" />
    <Type class="HCP1" element="H" mass="1.008" name="DMPI-HO5" />
    <Type class="CC3161" element="C" mass="12.011" name="DMPI-C16" />
    <Type class="HCA1" element="H" mass="1.008" name="DMPI-H6" />
    <Type class="OC311" element="O" mass="15.9994" name="DMPI-O6" />
    <Type class="HCP1" element="H" mass="1.008" name="DMPI-HO6" />
    <Type class="CC3161" element="C" mass="12.011" name="DMPI-C11" />
    <Type class="HCA1" element="H" mass="1.008" name="DMPI-H1" />
    <Type class="PL" element="P" mass="30.974" name="DMPI-P" />
    <Type class="O2L" element="O" mass="15.9994" name="DMPI-O13" />
    <Type class="O2L" element="O" mass="15.9994" name="DMPI-O14" />
    <Type class="OSLP" element="O" mass="15.9994" name="DMPI-O11" />
    <Type class="OC30P" element="O" mass="15.9994" name="DMPI-O12" />
    <Type class="CTL2" element="C" mass="12.011" name="DMPI-C1" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-HA" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-HB" />
    <Type class="CTL1" element="C" mass="12.011" name="DMPI-C2" />
    <Type class="HAL1" element="H" mass="1.008" name="DMPI-HS" />
    <Type class="OSL" element="O" mass="15.9994" name="DMPI-O21" />
    <Type class="CL" element="C" mass="12.011" name="DMPI-C21" />
    <Type class="OBL" element="O" mass="15.9994" name="DMPI-O22" />
    <Type class="CTL2" element="C" mass="12.011" name="DMPI-C22" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="DMPI-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-HX" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-HY" />
    <Type class="OSL" element="O" mass="15.9994" name="DMPI-O31" />
    <Type class="CL" element="C" mass="12.011" name="DMPI-C31" />
    <Type class="OBL" element="O" mass="15.9994" name="DMPI-O32" />
    <Type class="CTL2" element="C" mass="12.011" name="DMPI-C32" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H2X" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DMPI-C23" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="DMPI-C24" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="DMPI-C25" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="DMPI-C26" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="DMPI-C27" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="DMPI-C28" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H8S" />
    <Type class="CTL2" element="C" mass="12.011" name="DMPI-C29" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H9R" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H9S" />
    <Type class="CTL2" element="C" mass="12.011" name="DMPI-C210" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H10R" />
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    <Type class="CTL2" element="C" mass="12.011" name="DMPI-C211" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H11S" />
    <Type class="CTL2" element="C" mass="12.011" name="DMPI-C212" />
    <Type class="HAL2" element="H" mass="1.008" name="DMPI-H12R" />
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    <Type class="HAL3" element="H" mass="1.008" name="DMPI-H14S" />
    <Type class="HAL3" element="H" mass="1.008" name="DMPI-H14T" />
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    <Type class="CTL2" element="C" mass="12.011" name="LIN-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="LIN-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIN-H11S" />
    <Type class="CEL1" element="C" mass="12.011" name="LIN-C12" />
    <Type class="HEL1" element="H" mass="1.008" name="LIN-H12R" />
    <Type class="CEL1" element="C" mass="12.011" name="LIN-C13" />
    <Type class="HEL1" element="H" mass="1.008" name="LIN-H13R" />
    <Type class="CTL2" element="C" mass="12.011" name="LIN-C14" />
    <Type class="HAL2" element="H" mass="1.008" name="LIN-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIN-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIN-C15" />
    <Type class="HAL2" element="H" mass="1.008" name="LIN-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIN-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIN-C16" />
    <Type class="HAL2" element="H" mass="1.008" name="LIN-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIN-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIN-C17" />
    <Type class="HAL2" element="H" mass="1.008" name="LIN-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIN-H17S" />
    <Type class="CTL3" element="C" mass="12.011" name="LIN-C18" />
    <Type class="HAL3" element="H" mass="1.008" name="LIN-H18R" />
    <Type class="HAL3" element="H" mass="1.008" name="LIN-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="LIN-H18T" />
    <Type class="OCL" element="O" mass="15.9994" name="ALIN-O1" />
    <Type class="OCL" element="O" mass="15.9994" name="ALIN-O2" />
    <Type class="CL" element="C" mass="12.011" name="ALIN-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="ALIN-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="ALIN-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="ALIN-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="ALIN-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="ALIN-C6" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="ALIN-C7" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="ALIN-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H8S" />
    <Type class="CEL1" element="C" mass="12.011" name="ALIN-C9" />
    <Type class="HEL1" element="H" mass="1.008" name="ALIN-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="ALIN-C10" />
    <Type class="HEL1" element="H" mass="1.008" name="ALIN-H10R" />
    <Type class="CTL2" element="C" mass="12.011" name="ALIN-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H11S" />
    <Type class="CEL1" element="C" mass="12.011" name="ALIN-C12" />
    <Type class="HEL1" element="H" mass="1.008" name="ALIN-H12R" />
    <Type class="CEL1" element="C" mass="12.011" name="ALIN-C13" />
    <Type class="HEL1" element="H" mass="1.008" name="ALIN-H13R" />
    <Type class="CTL2" element="C" mass="12.011" name="ALIN-C14" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="ALIN-C15" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H15R" />
    <Type class="CTL2" element="C" mass="12.011" name="ALIN-C16" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H16R" />
    <Type class="CTL2" element="C" mass="12.011" name="ALIN-C17" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALIN-H17S" />
    <Type class="CTL3" element="C" mass="12.011" name="ALIN-C18" />
    <Type class="HAL3" element="H" mass="1.008" name="ALIN-H18R" />
    <Type class="HAL3" element="H" mass="1.008" name="ALIN-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="ALIN-H18T" />
    <Type class="OCL" element="O" mass="15.9994" name="SDA-O1" />
    <Type class="OCL" element="O" mass="15.9994" name="SDA-O2" />
    <Type class="CL" element="C" mass="12.011" name="SDA-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="SDA-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="SDA-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="SDA-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="SDA-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H5S" />
    <Type class="CEL1" element="C" mass="12.011" name="SDA-C6" />
    <Type class="HEL1" element="H" mass="1.008" name="SDA-H6R" />
    <Type class="CEL1" element="C" mass="12.011" name="SDA-C7" />
    <Type class="HEL1" element="H" mass="1.008" name="SDA-H7R" />
    <Type class="CTL2" element="C" mass="12.011" name="SDA-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H8S" />
    <Type class="CEL1" element="C" mass="12.011" name="SDA-C9" />
    <Type class="HEL1" element="H" mass="1.008" name="SDA-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="SDA-C10" />
    <Type class="HEL1" element="H" mass="1.008" name="SDA-H10R" />
    <Type class="CTL2" element="C" mass="12.011" name="SDA-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H11S" />
    <Type class="CEL1" element="C" mass="12.011" name="SDA-C12" />
    <Type class="HEL1" element="H" mass="1.008" name="SDA-H12R" />
    <Type class="CEL1" element="C" mass="12.011" name="SDA-C13" />
    <Type class="HEL1" element="H" mass="1.008" name="SDA-H13R" />
    <Type class="CTL2" element="C" mass="12.011" name="SDA-C14" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H14S" />
    <Type class="CEL1" element="C" mass="12.011" name="SDA-C15" />
    <Type class="HEL1" element="H" mass="1.008" name="SDA-H15R" />
    <Type class="CEL1" element="C" mass="12.011" name="SDA-C16" />
    <Type class="HEL1" element="H" mass="1.008" name="SDA-H16R" />
    <Type class="CTL2" element="C" mass="12.011" name="SDA-C17" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="SDA-H17S" />
    <Type class="CTL3" element="C" mass="12.011" name="SDA-C18" />
    <Type class="HAL3" element="H" mass="1.008" name="SDA-H18R" />
    <Type class="HAL3" element="H" mass="1.008" name="SDA-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="SDA-H18T" />
    <Type class="OCL" element="O" mass="15.9994" name="GLA-O1" />
    <Type class="OCL" element="O" mass="15.9994" name="GLA-O2" />
    <Type class="CL" element="C" mass="12.011" name="GLA-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="GLA-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="GLA-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="GLA-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="GLA-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H5S" />
    <Type class="CEL1" element="C" mass="12.011" name="GLA-C6" />
    <Type class="HEL1" element="H" mass="1.008" name="GLA-H6R" />
    <Type class="CEL1" element="C" mass="12.011" name="GLA-C7" />
    <Type class="HEL1" element="H" mass="1.008" name="GLA-H7R" />
    <Type class="CTL2" element="C" mass="12.011" name="GLA-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H8S" />
    <Type class="CEL1" element="C" mass="12.011" name="GLA-C9" />
    <Type class="HEL1" element="H" mass="1.008" name="GLA-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="GLA-C10" />
    <Type class="HEL1" element="H" mass="1.008" name="GLA-H10R" />
    <Type class="CTL2" element="C" mass="12.011" name="GLA-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H11S" />
    <Type class="CEL1" element="C" mass="12.011" name="GLA-C12" />
    <Type class="HEL1" element="H" mass="1.008" name="GLA-H12R" />
    <Type class="CEL1" element="C" mass="12.011" name="GLA-C13" />
    <Type class="HEL1" element="H" mass="1.008" name="GLA-H13R" />
    <Type class="CTL2" element="C" mass="12.011" name="GLA-C14" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="GLA-C15" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="GLA-C16" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="GLA-C17" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="GLA-H17S" />
    <Type class="CTL3" element="C" mass="12.011" name="GLA-C18" />
    <Type class="HAL3" element="H" mass="1.008" name="GLA-H18R" />
    <Type class="HAL3" element="H" mass="1.008" name="GLA-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="GLA-H18T" />
    <Type class="OCL" element="O" mass="15.9994" name="EICO-O1" />
    <Type class="OCL" element="O" mass="15.9994" name="EICO-O2" />
    <Type class="CL" element="C" mass="12.011" name="EICO-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C6" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C7" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H8S" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C9" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H9R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H9S" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C10" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H10R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H10S" />
    <Type class="CEL1" element="C" mass="12.011" name="EICO-C11" />
    <Type class="HEL1" element="H" mass="1.008" name="EICO-H11R" />
    <Type class="CEL1" element="C" mass="12.011" name="EICO-C12" />
    <Type class="HEL1" element="H" mass="1.008" name="EICO-H12R" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H13S" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C14" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C15" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C16" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C17" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H17S" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C18" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H18R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H18S" />
    <Type class="CTL2" element="C" mass="12.011" name="EICO-C19" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H19R" />
    <Type class="HAL2" element="H" mass="1.008" name="EICO-H19S" />
    <Type class="CTL3" element="C" mass="12.011" name="EICO-C20" />
    <Type class="HAL3" element="H" mass="1.008" name="EICO-H20R" />
    <Type class="HAL3" element="H" mass="1.008" name="EICO-H20S" />
    <Type class="HAL3" element="H" mass="1.008" name="EICO-H20T" />
    <Type class="OCL" element="O" mass="15.9994" name="EDA-O1" />
    <Type class="OCL" element="O" mass="15.9994" name="EDA-O2" />
    <Type class="CL" element="C" mass="12.011" name="EDA-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="EDA-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="EDA-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="EDA-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="EDA-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="EDA-C6" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="EDA-C7" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="EDA-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H8S" />
    <Type class="CTL2" element="C" mass="12.011" name="EDA-C9" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H9R" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H9S" />
    <Type class="CTL2" element="C" mass="12.011" name="EDA-C10" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H10R" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H10S" />
    <Type class="CEL1" element="C" mass="12.011" name="EDA-C11" />
    <Type class="HEL1" element="H" mass="1.008" name="EDA-H11R" />
    <Type class="CEL1" element="C" mass="12.011" name="EDA-C12" />
    <Type class="HEL1" element="H" mass="1.008" name="EDA-H12R" />
    <Type class="CTL2" element="C" mass="12.011" name="EDA-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H13S" />
    <Type class="CEL1" element="C" mass="12.011" name="EDA-C14" />
    <Type class="HEL1" element="H" mass="1.008" name="EDA-H14R" />
    <Type class="CEL1" element="C" mass="12.011" name="EDA-C15" />
    <Type class="HEL1" element="H" mass="1.008" name="EDA-H15R" />
    <Type class="CTL2" element="C" mass="12.011" name="EDA-C16" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="EDA-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="EDA-C17" />
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    <Type class="HAL2" element="H" mass="1.008" name="EDA-H17S" />
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    <Type class="HAL2" element="H" mass="1.008" name="LAUP-H10R" />
    <Type class="HAL2" element="H" mass="1.008" name="LAUP-H10S" />
    <Type class="CTL2" element="C" mass="12.011" name="LAUP-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="LAUP-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="LAUP-H11S" />
    <Type class="CTL3" element="C" mass="12.011" name="LAUP-C12" />
    <Type class="HAL3" element="H" mass="1.008" name="LAUP-H12S" />
    <Type class="HAL3" element="H" mass="1.008" name="LAUP-H12R" />
    <Type class="HAL3" element="H" mass="1.008" name="LAUP-H12T" />
    <Type class="HOL" element="H" mass="1.008" name="MYRP-H1" />
    <Type class="OHL" element="O" mass="15.9994" name="MYRP-O1" />
    <Type class="OBL" element="O" mass="15.9994" name="MYRP-O2" />
    <Type class="CL" element="C" mass="12.011" name="MYRP-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="MYRP-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYRP-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYRP-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYRP-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYRP-C6" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYRP-C7" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYRP-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H8S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYRP-C9" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H9R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H9S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYRP-C10" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H10R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H10S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYRP-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H11S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYRP-C12" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H12R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H12S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYRP-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYRP-H13S" />
    <Type class="CTL3" element="C" mass="12.011" name="MYRP-C14" />
    <Type class="HAL3" element="H" mass="1.008" name="MYRP-H14R" />
    <Type class="HAL3" element="H" mass="1.008" name="MYRP-H14S" />
    <Type class="HAL3" element="H" mass="1.008" name="MYRP-H14T" />
    <Type class="HOL" element="H" mass="1.008" name="PALP-H1" />
    <Type class="OHL" element="O" mass="15.9994" name="PALP-O1" />
    <Type class="OBL" element="O" mass="15.9994" name="PALP-O2" />
    <Type class="CL" element="C" mass="12.011" name="PALP-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="PALP-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALP-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALP-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALP-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALP-C6" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALP-C7" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALP-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H8S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALP-C9" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H9R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H9S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALP-C10" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H10R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H10S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALP-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H11S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALP-C12" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H12R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H12S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALP-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H13S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALP-C14" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALP-C15" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALP-H15S" />
    <Type class="CTL3" element="C" mass="12.011" name="PALP-C16" />
    <Type class="HAL3" element="H" mass="1.008" name="PALP-H16R" />
    <Type class="HAL3" element="H" mass="1.008" name="PALP-H16S" />
    <Type class="HAL3" element="H" mass="1.008" name="PALP-H16T" />
    <Type class="HOL" element="H" mass="1.008" name="STEP-H1" />
    <Type class="OHL" element="O" mass="15.9994" name="STEP-O1" />
    <Type class="OBL" element="O" mass="15.9994" name="STEP-O2" />
    <Type class="CL" element="C" mass="12.011" name="STEP-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C6" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C7" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H8S" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C9" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H9R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H9S" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C10" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H10R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H10S" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H11S" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C12" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H12R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H12S" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H13S" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C14" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C15" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C16" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="STEP-C17" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="STEP-H17S" />
    <Type class="CTL3" element="C" mass="12.011" name="STEP-C18" />
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    <Type class="HAL3" element="H" mass="1.008" name="STEP-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="STEP-H18T" />
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    <Type class="OHL" element="O" mass="15.9994" name="ARAP-O1" />
    <Type class="OBL" element="O" mass="15.9994" name="ARAP-O2" />
    <Type class="CL" element="C" mass="12.011" name="ARAP-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="ARAP-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="ARAP-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="ARAP-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="ARAP-C3" />
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    <Type class="HAL2" element="H" mass="1.008" name="ARAP-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="ARAP-C4" />
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    <Type class="HAL2" element="H" mass="1.008" name="ARAP-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="ARAP-C5" />
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    <Type class="HAL2" element="H" mass="1.008" name="ARAP-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="ARAP-C6" />
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    <Type class="HAL2" element="H" mass="1.008" name="ARAP-H6S" />
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    <Type class="HAL2" element="H" mass="1.008" name="ARAP-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="ARAP-C8" />
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    <Type class="HAL2" element="H" mass="1.008" name="ARAP-H10S" />
    <Type class="CTL2" element="C" mass="12.011" name="ARAP-C11" />
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    <Type class="HAL2" element="H" mass="1.008" name="ARAP-H13S" />
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    <Type class="CTL2" element="C" mass="12.011" name="ARAP-C19" />
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    <Type class="HAL2" element="H" mass="1.008" name="ARAP-H19S" />
    <Type class="CTL3" element="C" mass="12.011" name="ARAP-C20" />
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    <Type class="HAL3" element="H" mass="1.008" name="ARAP-H20T" />
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    <Type class="OBL" element="O" mass="15.9994" name="BEHP-O2" />
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    <Type class="CTL2" element="C" mass="12.011" name="BEHP-C2" />
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    <Type class="CTL2" element="C" mass="12.011" name="BEHP-C6" />
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    <Type class="CTL2" element="C" mass="12.011" name="BEHP-C10" />
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    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H10S" />
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    <Type class="CTL2" element="C" mass="12.011" name="BEHP-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H13S" />
    <Type class="CTL2" element="C" mass="12.011" name="BEHP-C14" />
    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="BEHP-C15" />
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    <Type class="CTL2" element="C" mass="12.011" name="BEHP-C16" />
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    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="BEHP-C17" />
    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H17S" />
    <Type class="CTL2" element="C" mass="12.011" name="BEHP-C18" />
    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H18R" />
    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H18S" />
    <Type class="CTL2" element="C" mass="12.011" name="BEHP-C19" />
    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H19R" />
    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H19S" />
    <Type class="CTL2" element="C" mass="12.011" name="BEHP-C20" />
    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H20R" />
    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H20S" />
    <Type class="CTL2" element="C" mass="12.011" name="BEHP-C21" />
    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H21R" />
    <Type class="HAL2" element="H" mass="1.008" name="BEHP-H21S" />
    <Type class="CTL3" element="C" mass="12.011" name="BEHP-C22" />
    <Type class="HAL3" element="H" mass="1.008" name="BEHP-H22R" />
    <Type class="HAL3" element="H" mass="1.008" name="BEHP-H22S" />
    <Type class="HAL3" element="H" mass="1.008" name="BEHP-H22T" />
    <Type class="HOL" element="H" mass="1.008" name="TRIP-H1" />
    <Type class="OHL" element="O" mass="15.9994" name="TRIP-O1" />
    <Type class="OBL" element="O" mass="15.9994" name="TRIP-O2" />
    <Type class="CL" element="C" mass="12.011" name="TRIP-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C6" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C7" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H8S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C9" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H9R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H9S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C10" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H10R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H10S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H11S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C12" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H12R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H12S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H13S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C14" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C15" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C16" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C17" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H17S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C18" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H18R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H18S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C19" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H19R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H19S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C20" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H20R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H20S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C21" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H21R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H21S" />
    <Type class="CTL2" element="C" mass="12.011" name="TRIP-C22" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H22R" />
    <Type class="HAL2" element="H" mass="1.008" name="TRIP-H22S" />
    <Type class="CTL3" element="C" mass="12.011" name="TRIP-C23" />
    <Type class="HAL3" element="H" mass="1.008" name="TRIP-H23R" />
    <Type class="HAL3" element="H" mass="1.008" name="TRIP-H23S" />
    <Type class="HAL3" element="H" mass="1.008" name="TRIP-H23T" />
    <Type class="HOL" element="H" mass="1.008" name="LIGNP-H1" />
    <Type class="OHL" element="O" mass="15.9994" name="LIGNP-O1" />
    <Type class="OBL" element="O" mass="15.9994" name="LIGNP-O2" />
    <Type class="CL" element="C" mass="12.011" name="LIGNP-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C6" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C7" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H8S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C9" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H9R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H9S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C10" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H10R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H10S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H11S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C12" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H12R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H12S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H13S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C14" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C15" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C16" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C17" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H17S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C18" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H18R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H18S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C19" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H19R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H19S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C20" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H20R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H20S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C21" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H21R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H21S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C22" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H22R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H22S" />
    <Type class="CTL2" element="C" mass="12.011" name="LIGNP-C23" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H23R" />
    <Type class="HAL2" element="H" mass="1.008" name="LIGNP-H23S" />
    <Type class="CTL3" element="C" mass="12.011" name="LIGNP-C24" />
    <Type class="HAL3" element="H" mass="1.008" name="LIGNP-H24R" />
    <Type class="HAL3" element="H" mass="1.008" name="LIGNP-H24S" />
    <Type class="HAL3" element="H" mass="1.008" name="LIGNP-H24T" />
    <Type class="HOL" element="H" mass="1.008" name="MYROP-H1" />
    <Type class="OHL" element="O" mass="15.9994" name="MYROP-O1" />
    <Type class="OBL" element="O" mass="15.9994" name="MYROP-O2" />
    <Type class="CL" element="C" mass="12.011" name="MYROP-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="MYROP-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYROP-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYROP-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYROP-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYROP-C6" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYROP-C7" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYROP-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H8S" />
    <Type class="CEL1" element="C" mass="12.011" name="MYROP-C9" />
    <Type class="HEL1" element="H" mass="1.008" name="MYROP-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="MYROP-C10" />
    <Type class="HEL1" element="H" mass="1.008" name="MYROP-H10R" />
    <Type class="CTL2" element="C" mass="12.011" name="MYROP-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H11S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYROP-C12" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H12R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H12S" />
    <Type class="CTL2" element="C" mass="12.011" name="MYROP-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="MYROP-H13S" />
    <Type class="CTL3" element="C" mass="12.011" name="MYROP-C14" />
    <Type class="HAL3" element="H" mass="1.008" name="MYROP-H14R" />
    <Type class="HAL3" element="H" mass="1.008" name="MYROP-H14S" />
    <Type class="HAL3" element="H" mass="1.008" name="MYROP-H14T" />
    <Type class="HOL" element="H" mass="1.008" name="PALOP-H1" />
    <Type class="OHL" element="O" mass="15.9994" name="PALOP-O1" />
    <Type class="OBL" element="O" mass="15.9994" name="PALOP-O2" />
    <Type class="CL" element="C" mass="12.011" name="PALOP-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="PALOP-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALOP-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALOP-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALOP-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALOP-C6" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALOP-C7" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALOP-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H8S" />
    <Type class="CEL1" element="C" mass="12.011" name="PALOP-C9" />
    <Type class="HEL1" element="H" mass="1.008" name="PALOP-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="PALOP-C10" />
    <Type class="HEL1" element="H" mass="1.008" name="PALOP-H10R" />
    <Type class="CTL2" element="C" mass="12.011" name="PALOP-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H11S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALOP-C12" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H12R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H12S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALOP-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H13S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALOP-C14" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="PALOP-C15" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="PALOP-H15S" />
    <Type class="CTL3" element="C" mass="12.011" name="PALOP-C16" />
    <Type class="HAL3" element="H" mass="1.008" name="PALOP-H16R" />
    <Type class="HAL3" element="H" mass="1.008" name="PALOP-H16S" />
    <Type class="HAL3" element="H" mass="1.008" name="PALOP-H16T" />
    <Type class="HOL" element="H" mass="1.008" name="HTAP-H1" />
    <Type class="OHL" element="O" mass="15.9994" name="HTAP-O1" />
    <Type class="OBL" element="O" mass="15.9994" name="HTAP-O2" />
    <Type class="CL" element="C" mass="12.011" name="HTAP-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="HTAP-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="HTAP-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="HTAP-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="HTAP-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="HTAP-C6" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H6S" />
    <Type class="CEL1" element="C" mass="12.011" name="HTAP-C7" />
    <Type class="HEL1" element="H" mass="1.008" name="HTAP-H7R" />
    <Type class="CEL1" element="C" mass="12.011" name="HTAP-C8" />
    <Type class="HEL1" element="H" mass="1.008" name="HTAP-H8R" />
    <Type class="CTL2" element="C" mass="12.011" name="HTAP-C9" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H9R" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H9S" />
    <Type class="CEL1" element="C" mass="12.011" name="HTAP-C10" />
    <Type class="HEL1" element="H" mass="1.008" name="HTAP-H10R" />
    <Type class="CEL1" element="C" mass="12.011" name="HTAP-C11" />
    <Type class="HEL1" element="H" mass="1.008" name="HTAP-H11R" />
    <Type class="CTL2" element="C" mass="12.011" name="HTAP-C12" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H12R" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H12S" />
    <Type class="CEL1" element="C" mass="12.011" name="HTAP-C13" />
    <Type class="HEL1" element="H" mass="1.008" name="HTAP-H13R" />
    <Type class="CEL1" element="C" mass="12.011" name="HTAP-C14" />
    <Type class="HEL1" element="H" mass="1.008" name="HTAP-H14R" />
    <Type class="CTL2" element="C" mass="12.011" name="HTAP-C15" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="HTAP-H15S" />
    <Type class="CTL3" element="C" mass="12.011" name="HTAP-C16" />
    <Type class="HAL3" element="H" mass="1.008" name="HTAP-H16R" />
    <Type class="HAL3" element="H" mass="1.008" name="HTAP-H16S" />
    <Type class="HAL3" element="H" mass="1.008" name="HTAP-H16T" />
    <Type class="HOL" element="H" mass="1.008" name="OLEP-H1" />
    <Type class="OHL" element="O" mass="15.9994" name="OLEP-O1" />
    <Type class="OBL" element="O" mass="15.9994" name="OLEP-O2" />
    <Type class="CL" element="C" mass="12.011" name="OLEP-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="OLEP-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="OLEP-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="OLEP-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="OLEP-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="OLEP-C6" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="OLEP-C7" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="OLEP-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H8S" />
    <Type class="CEL1" element="C" mass="12.011" name="OLEP-C9" />
    <Type class="HEL1" element="H" mass="1.008" name="OLEP-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="OLEP-C10" />
    <Type class="HEL1" element="H" mass="1.008" name="OLEP-H10R" />
    <Type class="CTL2" element="C" mass="12.011" name="OLEP-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H11S" />
    <Type class="CTL2" element="C" mass="12.011" name="OLEP-C12" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H12R" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H12S" />
    <Type class="CTL2" element="C" mass="12.011" name="OLEP-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H13R" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H13S" />
    <Type class="CTL2" element="C" mass="12.011" name="OLEP-C14" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="OLEP-C15" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="OLEP-C16" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="OLEP-C17" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="OLEP-H17S" />
    <Type class="CTL3" element="C" mass="12.011" name="OLEP-C18" />
    <Type class="HAL3" element="H" mass="1.008" name="OLEP-H18R" />
    <Type class="HAL3" element="H" mass="1.008" name="OLEP-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="OLEP-H18T" />
    <Type class="HOL" element="H" mass="1.008" name="LINP-H1" />
    <Type class="OHL" element="O" mass="15.9994" name="LINP-O1" />
    <Type class="OBL" element="O" mass="15.9994" name="LINP-O2" />
    <Type class="CL" element="C" mass="12.011" name="LINP-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="LINP-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="LINP-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="LINP-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="LINP-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="LINP-C6" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="LINP-C7" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="LINP-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H8S" />
    <Type class="CEL1" element="C" mass="12.011" name="LINP-C9" />
    <Type class="HEL1" element="H" mass="1.008" name="LINP-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="LINP-C10" />
    <Type class="HEL1" element="H" mass="1.008" name="LINP-H10R" />
    <Type class="CTL2" element="C" mass="12.011" name="LINP-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H11S" />
    <Type class="CEL1" element="C" mass="12.011" name="LINP-C12" />
    <Type class="HEL1" element="H" mass="1.008" name="LINP-H12R" />
    <Type class="CEL1" element="C" mass="12.011" name="LINP-C13" />
    <Type class="HEL1" element="H" mass="1.008" name="LINP-H13R" />
    <Type class="CTL2" element="C" mass="12.011" name="LINP-C14" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="LINP-C15" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="LINP-C16" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="LINP-C17" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="LINP-H17S" />
    <Type class="CTL3" element="C" mass="12.011" name="LINP-C18" />
    <Type class="HAL3" element="H" mass="1.008" name="LINP-H18R" />
    <Type class="HAL3" element="H" mass="1.008" name="LINP-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="LINP-H18T" />
    <Type class="HOL" element="H" mass="1.008" name="ALINP-H1" />
    <Type class="OHL" element="O" mass="15.9994" name="ALINP-O1" />
    <Type class="OBL" element="O" mass="15.9994" name="ALINP-O2" />
    <Type class="CL" element="C" mass="12.011" name="ALINP-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="ALINP-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="ALINP-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALINP-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="ALINP-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="ALINP-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALINP-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="ALINP-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="ALINP-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALINP-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="ALINP-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="ALINP-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALINP-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="ALINP-C6" />
    <Type class="HAL2" element="H" mass="1.008" name="ALINP-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALINP-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="ALINP-C7" />
    <Type class="HAL2" element="H" mass="1.008" name="ALINP-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALINP-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="ALINP-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="ALINP-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="ALINP-H8S" />
    <Type class="CEL1" element="C" mass="12.011" name="ALINP-C9" />
    <Type class="HEL1" element="H" mass="1.008" name="ALINP-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="ALINP-C10" />
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    <Type class="CTL2" element="C" mass="12.011" name="ALINP-C11" />
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    <Type class="HAL3" element="H" mass="1.008" name="ALINP-H18T" />
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    <Type class="HAL2" element="H" mass="1.008" name="ERUP-H9R" />
    <Type class="HAL2" element="H" mass="1.008" name="ERUP-H9S" />
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    <Type class="HAL2" element="H" mass="1.008" name="ERUP-H10R" />
    <Type class="HAL2" element="H" mass="1.008" name="ERUP-H10S" />
    <Type class="CTL2" element="C" mass="12.011" name="ERUP-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="ERUP-H11R" />
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    <Type class="CEL1" element="C" mass="12.011" name="DPAP-C20" />
    <Type class="HEL1" element="H" mass="1.008" name="DPAP-H20R" />
    <Type class="CTL2" element="C" mass="12.011" name="DPAP-C21" />
    <Type class="HAL2" element="H" mass="1.008" name="DPAP-H21R" />
    <Type class="HAL2" element="H" mass="1.008" name="DPAP-H21S" />
    <Type class="CTL3" element="C" mass="12.011" name="DPAP-C22" />
    <Type class="HAL3" element="H" mass="1.008" name="DPAP-H22R" />
    <Type class="HAL3" element="H" mass="1.008" name="DPAP-H22S" />
    <Type class="HAL3" element="H" mass="1.008" name="DPAP-H22T" />
    <Type class="HOL" element="H" mass="1.008" name="DHAP-H1" />
    <Type class="OHL" element="O" mass="15.9994" name="DHAP-O1" />
    <Type class="OBL" element="O" mass="15.9994" name="DHAP-O2" />
    <Type class="CL" element="C" mass="12.011" name="DHAP-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="DHAP-C2" />
    <Type class="HAL2" element="H" mass="1.008" name="DHAP-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="DHAP-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="DHAP-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="DHAP-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="DHAP-H3S" />
    <Type class="CEL1" element="C" mass="12.011" name="DHAP-C4" />
    <Type class="HEL1" element="H" mass="1.008" name="DHAP-H4R" />
    <Type class="CEL1" element="C" mass="12.011" name="DHAP-C5" />
    <Type class="HEL1" element="H" mass="1.008" name="DHAP-H5R" />
    <Type class="CTL2" element="C" mass="12.011" name="DHAP-C6" />
    <Type class="HAL2" element="H" mass="1.008" name="DHAP-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="DHAP-H6S" />
    <Type class="CEL1" element="C" mass="12.011" name="DHAP-C7" />
    <Type class="HEL1" element="H" mass="1.008" name="DHAP-H7R" />
    <Type class="CEL1" element="C" mass="12.011" name="DHAP-C8" />
    <Type class="HEL1" element="H" mass="1.008" name="DHAP-H8R" />
    <Type class="CTL2" element="C" mass="12.011" name="DHAP-C9" />
    <Type class="HAL2" element="H" mass="1.008" name="DHAP-H9R" />
    <Type class="HAL2" element="H" mass="1.008" name="DHAP-H9S" />
    <Type class="CEL1" element="C" mass="12.011" name="DHAP-C10" />
    <Type class="HEL1" element="H" mass="1.008" name="DHAP-H10R" />
    <Type class="CEL1" element="C" mass="12.011" name="DHAP-C11" />
    <Type class="HEL1" element="H" mass="1.008" name="DHAP-H11R" />
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    <Type class="CEL1" element="C" mass="12.011" name="DHAP-C13" />
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    <Type class="CEL1" element="C" mass="12.011" name="DHAP-C14" />
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    <Type class="HAL2" element="H" mass="1.008" name="DHAP-H15S" />
    <Type class="CEL1" element="C" mass="12.011" name="DHAP-C16" />
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    <Type class="CEL1" element="C" mass="12.011" name="DHAP-C17" />
    <Type class="HEL1" element="H" mass="1.008" name="DHAP-H17R" />
    <Type class="CTL2" element="C" mass="12.011" name="DHAP-C18" />
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    <Type class="HAL2" element="H" mass="1.008" name="DHAP-H18S" />
    <Type class="CEL1" element="C" mass="12.011" name="DHAP-C19" />
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    <Type class="CEL1" element="C" mass="12.011" name="DHAP-C20" />
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    <Type class="CTL2" element="C" mass="12.011" name="DHAP-C21" />
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    <Type class="HAL2" element="H" mass="1.008" name="DHAP-H21S" />
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    <Type class="HAL3" element="H" mass="1.008" name="DHAP-H22R" />
    <Type class="HAL3" element="H" mass="1.008" name="DHAP-H22S" />
    <Type class="HAL3" element="H" mass="1.008" name="DHAP-H22T" />
    <Type class="HOL" element="H" mass="1.008" name="NERP-H1" />
    <Type class="OHL" element="O" mass="15.9994" name="NERP-O1" />
    <Type class="OBL" element="O" mass="15.9994" name="NERP-O2" />
    <Type class="CL" element="C" mass="12.011" name="NERP-C1" />
    <Type class="CTL2" element="C" mass="12.011" name="NERP-C2" />
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    <Type class="HAL2" element="H" mass="1.008" name="NERP-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="NERP-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="NERP-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="NERP-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="NERP-C4" />
    <Type class="HAL2" element="H" mass="1.008" name="NERP-H4R" />
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    <Type class="CTL2" element="C" mass="12.011" name="NERP-C5" />
    <Type class="HAL2" element="H" mass="1.008" name="NERP-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="NERP-H5S" />
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    <Type class="HAL2" element="H" mass="1.008" name="NERP-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="NERP-C7" />
    <Type class="HAL2" element="H" mass="1.008" name="NERP-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="NERP-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="NERP-C8" />
    <Type class="HAL2" element="H" mass="1.008" name="NERP-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="NERP-H8S" />
    <Type class="CTL2" element="C" mass="12.011" name="NERP-C9" />
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    <Type class="HAL2" element="H" mass="1.008" name="NERP-H9S" />
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    <Type class="HAL2" element="H" mass="1.008" name="NERP-H10S" />
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    <Type class="CTL2" element="C" mass="12.011" name="NERP-C13" />
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    <Type class="HAL3" element="H" mass="1.008" name="NERP-H24T" />
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    <Type class="OHL" element="O" mass="15.9994" name="TTAP-O1" />
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    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H83S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C84" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H84R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H84S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C85" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H85R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H85S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C86" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H86R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H86S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C87" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H87R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H87S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C88" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H88R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H88S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C89" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H89R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H89S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C810" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H810R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H810S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C811" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H811R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H811S" />
    <Type class="CTL3" element="C" mass="12.011" name="ABLIPA-C812" />
    <Type class="HAL3" element="H" mass="1.008" name="ABLIPA-H812R" />
    <Type class="HAL3" element="H" mass="1.008" name="ABLIPA-H812S" />
    <Type class="HAL3" element="H" mass="1.008" name="ABLIPA-H812T" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C74" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H74R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H74S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C75" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H75R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H75S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C76" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H76R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H76S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C77" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H77R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H77S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C78" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H78R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H78S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C79" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H79R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H79S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C710" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H710R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H710S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C711" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H711R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H711S" />
    <Type class="CTL3" element="C" mass="12.011" name="ABLIPA-C712" />
    <Type class="HAL3" element="H" mass="1.008" name="ABLIPA-H712R" />
    <Type class="HAL3" element="H" mass="1.008" name="ABLIPA-H712S" />
    <Type class="HAL3" element="H" mass="1.008" name="ABLIPA-H712T" />
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    <Type class="OC2D1" element="O" mass="15.9994" name="ABLIPA-O51" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C52" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H52R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H52S" />
    <Type class="CTL1" element="C" mass="12.011" name="ABLIPA-C53" />
    <Type class="HAL1" element="H" mass="1.008" name="ABLIPA-H53R" />
    <Type class="OSL" element="O" mass="15.9994" name="ABLIPA-O53" />
    <Type class="CL" element="C" mass="12.011" name="ABLIPA-C61" />
    <Type class="OBL" element="O" mass="15.9994" name="ABLIPA-O61" />
    <Type class="CTL1" element="C" mass="12.011" name="ABLIPA-C62" />
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    <Type class="OH1" element="O" mass="15.9994" name="ABLIPA-O62" />
    <Type class="H" element="H" mass="1.008" name="ABLIPA-HO62" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C63" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H63R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H63S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C64" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H64R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H64S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C65" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H65R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H65S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C66" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H66R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H66S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C67" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H67R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H67S" />
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    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H68S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C69" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H69R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H69S" />
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    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H610R" />
    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H610S" />
    <Type class="CTL2" element="C" mass="12.011" name="ABLIPA-C611" />
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    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H611S" />
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    <Type class="HAL3" element="H" mass="1.008" name="ABLIPA-H612S" />
    <Type class="HAL3" element="H" mass="1.008" name="ABLIPA-H612T" />
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    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H54S" />
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    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H55S" />
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    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H56S" />
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    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H57S" />
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    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H58S" />
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    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H59S" />
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    <Type class="HAL2" element="H" mass="1.008" name="ABLIPA-H512S" />
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    <Type class="HAL3" element="H" mass="1.008" name="ABLIPA-H514T" />
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    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C32" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H32R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H32S" />
    <Type class="CC3161" element="C" mass="12.011" name="CTLIPA-CA2" />
    <Type class="HCA1" element="H" mass="1.008" name="CTLIPA-HA2" />
    <Type class="NC2D1" element="N" mass="14.007" name="CTLIPA-NA2" />
    <Type class="HCP1" element="H" mass="1.008" name="CTLIPA-HNA2" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C73" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H73R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H73S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C74" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H74R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H74S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C75" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H75R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H75S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C76" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H76R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H76S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C77" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H77R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H77S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C78" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H78R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H78S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C79" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H79R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H79S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C710" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H710R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H710S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C711" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H711R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H711S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C712" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H712R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H712S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C713" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H713R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H713S" />
    <Type class="CTL3" element="C" mass="12.011" name="CTLIPA-C714" />
    <Type class="HAL3" element="H" mass="1.008" name="CTLIPA-H714R" />
    <Type class="HAL3" element="H" mass="1.008" name="CTLIPA-H714S" />
    <Type class="HAL3" element="H" mass="1.008" name="CTLIPA-H714T" />
    <Type class="CC2O1" element="C" mass="12.011" name="CTLIPA-C51" />
    <Type class="OC2D1" element="O" mass="15.9994" name="CTLIPA-O51" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C52" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H52R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H52S" />
    <Type class="CTL1" element="C" mass="12.011" name="CTLIPA-C53" />
    <Type class="HAL1" element="H" mass="1.008" name="CTLIPA-H53R" />
    <Type class="OSL" element="O" mass="15.9994" name="CTLIPA-O53" />
    <Type class="CL" element="C" mass="12.011" name="CTLIPA-C61" />
    <Type class="OBL" element="O" mass="15.9994" name="CTLIPA-O61" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C62" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H62R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H62S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C63" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H63R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H63S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C64" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H64R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H64S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C65" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H65R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H65S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C66" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H66R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H66S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C67" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H67R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H67S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C68" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H68R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H68S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C69" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H69R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H69S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C610" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H610R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H610S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C611" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H611R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H611S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C612" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H612R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H612S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C613" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H613R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H613S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C614" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H614R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H614S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C615" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H615R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H615S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C616" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H616R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H616S" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C617" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H617R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H617S" />
    <Type class="CTL3" element="C" mass="12.011" name="CTLIPA-C618" />
    <Type class="HAL3" element="H" mass="1.008" name="CTLIPA-H618R" />
    <Type class="HAL3" element="H" mass="1.008" name="CTLIPA-H618S" />
    <Type class="HAL3" element="H" mass="1.008" name="CTLIPA-H618T" />
    <Type class="CTL2" element="C" mass="12.011" name="CTLIPA-C54" />
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    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H54S" />
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    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H55R" />
    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H55S" />
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    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H56S" />
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    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H57S" />
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    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H59S" />
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    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H510S" />
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    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H513S" />
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    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H517S" />
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    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H518S" />
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    <Type class="HAL3" element="H" mass="1.008" name="CTLIPA-H520T" />
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    <Type class="HAL2" element="H" mass="1.008" name="CTLIPA-H34S" />
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    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H56R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H56S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C57" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H57R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H57S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C58" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H58R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H58S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C59" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H59R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H59S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C510" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H510R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H510S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C511" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H511R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H511S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C512" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H512R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H512S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C513" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H513R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H513S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C514" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H514R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H514S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C515" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H515R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H515S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C516" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H516R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H516S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C517" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H517R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H517S" />
    <Type class="CTL3" element="C" mass="12.011" name="HPLIPA-C518" />
    <Type class="HAL3" element="H" mass="1.008" name="HPLIPA-H518R" />
    <Type class="HAL3" element="H" mass="1.008" name="HPLIPA-H518S" />
    <Type class="HAL3" element="H" mass="1.008" name="HPLIPA-H518T" />
    <Type class="CTL1" element="C" mass="12.011" name="HPLIPA-C33" />
    <Type class="HAL1" element="H" mass="1.008" name="HPLIPA-H33R" />
    <Type class="OH1" element="O" mass="15.9994" name="HPLIPA-O33" />
    <Type class="H" element="H" mass="1.008" name="HPLIPA-HO33" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C34" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H34R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H34S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C35" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H35R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H35S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C36" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H36R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H36S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C37" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H37R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H37S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C38" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H38R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H38S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C39" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H39R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H39S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C310" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H310R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H310S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C311" />
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    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H311S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C312" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H312R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H312S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C313" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H313R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H313S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C314" />
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    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H314S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C315" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H315R" />
    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H315S" />
    <Type class="CTL3" element="C" mass="12.011" name="HPLIPA-C316" />
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    <Type class="HAL3" element="H" mass="1.008" name="HPLIPA-H316S" />
    <Type class="HAL3" element="H" mass="1.008" name="HPLIPA-H316T" />
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    <Type class="OC2D1" element="O" mass="15.9994" name="HPLIPA-O11" />
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    <Type class="H" element="H" mass="1.008" name="HPLIPA-HO13" />
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    <Type class="CTL2" element="C" mass="12.011" name="HPLIPA-C15" />
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    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H16S" />
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    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H19S" />
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    <Type class="HAL2" element="H" mass="1.008" name="HPLIPA-H110S" />
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    <Type class="HAL2" element="H" mass="1.008" name="HPLIPB-H78S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPB-C79" />
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    <Type class="HAL2" element="H" mass="1.008" name="HPLIPB-H79S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPB-C710" />
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    <Type class="HAL2" element="H" mass="1.008" name="HPLIPB-H710S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPB-C711" />
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    <Type class="HAL2" element="H" mass="1.008" name="HPLIPB-H711S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPB-C712" />
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    <Type class="HAL2" element="H" mass="1.008" name="HPLIPB-H712S" />
    <Type class="CTL2" element="C" mass="12.011" name="HPLIPB-C713" />
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    <Type class="HAL2" element="H" mass="1.008" name="HPLIPB-H713S" />
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    <Type class="HAL2" element="H" mass="1.008" name="HPLIPB-H714S" />
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    <Type class="HAL2" element="H" mass="1.008" name="HPLIPB-H715S" />
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    <Type class="HAL3" element="H" mass="1.008" name="HPLIPB-H716T" />
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    <Type class="OSL" element="O" mass="15.9994" name="HPLIPB-O53" />
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    <Type class="OC3C61" element="O" mass="15.9994" name="KPLIPA-OA5" />
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    <Type class="OC2DP" element="O" mass="15.9994" name="KPLIPA-OPA3" />
    <Type class="OC2DP" element="O" mass="15.9994" name="KPLIPA-OPA4" />
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    <Type class="CTL2" element="C" mass="12.011" name="KPLIPA-C24" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPA-H24S" />
    <Type class="CTL2" element="C" mass="12.011" name="KPLIPA-C25" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPA-H25S" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPA-H26S" />
    <Type class="CTL2" element="C" mass="12.011" name="KPLIPA-C27" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPA-H27S" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPA-H28S" />
    <Type class="CTL2" element="C" mass="12.011" name="KPLIPA-C29" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPA-H29S" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPA-H210S" />
    <Type class="CTL2" element="C" mass="12.011" name="KPLIPA-C211" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPA-H211S" />
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    <Type class="CTL2" element="C" mass="12.011" name="KPLIPB-C613" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPB-H613S" />
    <Type class="CTL3" element="C" mass="12.011" name="KPLIPB-C614" />
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    <Type class="HAL3" element="H" mass="1.008" name="KPLIPB-H614S" />
    <Type class="HAL3" element="H" mass="1.008" name="KPLIPB-H614T" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPB-H54S" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPB-H55S" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPB-H56S" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPB-H57S" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPB-H58S" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPC-H77S" />
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    <Type class="HAL2" element="H" mass="1.008" name="KPLIPC-H79S" />
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    <Type class="HAL3" element="H" mass="1.008" name="MCLIPA-H312T" />
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    <Type class="HAL2" element="H" mass="1.008" name="MCLIPA-H23S" />
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    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H35R" />
    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H35S" />
    <Type class="CTL2" element="C" mass="12.011" name="NGLIPA-C36" />
    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H36R" />
    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H36S" />
    <Type class="CTL2" element="C" mass="12.011" name="NGLIPA-C37" />
    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H37R" />
    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H37S" />
    <Type class="CTL2" element="C" mass="12.011" name="NGLIPA-C38" />
    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H38R" />
    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H38S" />
    <Type class="CTL2" element="C" mass="12.011" name="NGLIPA-C39" />
    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H39R" />
    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H39S" />
    <Type class="CTL2" element="C" mass="12.011" name="NGLIPA-C310" />
    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H310R" />
    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H310S" />
    <Type class="CTL2" element="C" mass="12.011" name="NGLIPA-C311" />
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    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H311S" />
    <Type class="CTL3" element="C" mass="12.011" name="NGLIPA-C312" />
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    <Type class="HAL3" element="H" mass="1.008" name="NGLIPA-H312S" />
    <Type class="HAL3" element="H" mass="1.008" name="NGLIPA-H312T" />
    <Type class="CC2O1" element="C" mass="12.011" name="NGLIPA-C11" />
    <Type class="OC2D1" element="O" mass="15.9994" name="NGLIPA-O11" />
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    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H12S" />
    <Type class="CTL1" element="C" mass="12.011" name="NGLIPA-C13" />
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    <Type class="OSL" element="O" mass="15.9994" name="NGLIPA-O13" />
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    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H22R" />
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    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H23S" />
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    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H24S" />
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    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H25S" />
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    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H26S" />
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    <Type class="HAL2" element="H" mass="1.008" name="NGLIPA-H27S" />
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    <Type class="HAL2" element="H" mass="1.008" name="NGLIPB-H55S" />
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    <Type class="HAL2" element="H" mass="1.008" name="NGLIPB-H56S" />
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    <Type class="HAL2" element="H" mass="1.008" name="NGLIPB-H57S" />
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    <Type class="HAL2" element="H" mass="1.008" name="NGLIPB-H58S" />
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    <Type class="HAL2" element="H" mass="1.008" name="NGLIPB-H59S" />
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    <Type class="HAL2" element="H" mass="1.008" name="NGLIPB-H511S" />
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    <Type class="OC2DP" element="O" mass="15.9994" name="PALIPD-OPA3" />
    <Type class="OC2DP" element="O" mass="15.9994" name="PALIPD-OPA4" />
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    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="SFLIPA-C16" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="SFLIPA-C17" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H17S" />
    <Type class="CTL2" element="C" mass="12.011" name="SFLIPA-C18" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H18R" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H18S" />
    <Type class="CTL2" element="C" mass="12.011" name="SFLIPA-C19" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H19R" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H19S" />
    <Type class="CTL2" element="C" mass="12.011" name="SFLIPA-C110" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H110R" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H110S" />
    <Type class="CTL2" element="C" mass="12.011" name="SFLIPA-C111" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H111R" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H111S" />
    <Type class="CTL2" element="C" mass="12.011" name="SFLIPA-C112" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H112R" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H112S" />
    <Type class="CTL2" element="C" mass="12.011" name="SFLIPA-C113" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H113R" />
    <Type class="HAL2" element="H" mass="1.008" name="SFLIPA-H113S" />
    <Type class="CTL3" element="C" mass="12.011" name="SFLIPA-C114" />
    <Type class="HAL3" element="H" mass="1.008" name="SFLIPA-H114R" />
    <Type class="HAL3" element="H" mass="1.008" name="SFLIPA-H114S" />
    <Type class="HAL3" element="H" mass="1.008" name="SFLIPA-H114T" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPA-HB6S" />
    <Type class="OC311" element="O" mass="15.9994" name="SELIPA-OB6" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPA-HOB6" />
    <Type class="CC321" element="C" mass="12.011" name="SELIPA-CB6" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPA-HB6R" />
    <Type class="CC3163" element="C" mass="12.011" name="SELIPA-CB5" />
    <Type class="OC3C61" element="O" mass="15.9994" name="SELIPA-OB5" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPA-HB5" />
    <Type class="CC3162" element="C" mass="12.011" name="SELIPA-CB1" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPA-HB1" />
    <Type class="OC301" element="O" mass="15.9994" name="SELIPA-OA6" />
    <Type class="CC321" element="C" mass="12.011" name="SELIPA-CA6" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPA-HA6R" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPA-HA6S" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPA-CB4" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPA-HB4" />
    <Type class="OC30P" element="O" mass="15.9994" name="SELIPA-OB4" />
    <Type class="PC" element="P" mass="30.974" name="SELIPA-PB" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPA-OPB4" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPA-OPB3" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPA-OPB2" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPA-CB3" />
    <Type class="OC301" element="O" mass="15.9994" name="SELIPA-OB3" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPA-HB3" />
    <Type class="CL" element="C" mass="12.011" name="SELIPA-C71" />
    <Type class="OBL" element="O" mass="15.9994" name="SELIPA-O71" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C72" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H72R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H72S" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPA-CB2" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPA-HB2" />
    <Type class="NC2D1" element="N" mass="14.007" name="SELIPA-NB2" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPA-HNB2" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPA-CA4" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPA-HA4" />
    <Type class="OC311" element="O" mass="15.9994" name="SELIPA-OA4" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPA-HOA4" />
    <Type class="CC3163" element="C" mass="12.011" name="SELIPA-CA5" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPA-HA5" />
    <Type class="OC3C61" element="O" mass="15.9994" name="SELIPA-OA5" />
    <Type class="CC3162" element="C" mass="12.011" name="SELIPA-CA1" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPA-HA1" />
    <Type class="OC30P" element="O" mass="15.9994" name="SELIPA-OA1" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPA-OPA2" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPA-OPA3" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPA-OPA4" />
    <Type class="PC" element="P" mass="30.974" name="SELIPA-PA" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPA-CA3" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPA-HA3" />
    <Type class="OC301" element="O" mass="15.9994" name="SELIPA-OA3" />
    <Type class="CL" element="C" mass="12.011" name="SELIPA-C31" />
    <Type class="OBL" element="O" mass="15.9994" name="SELIPA-O31" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C32" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H32R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H32S" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPA-CA2" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPA-HA2" />
    <Type class="NC2D1" element="N" mass="14.007" name="SELIPA-NA2" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPA-HNA2" />
    <Type class="CTL1" element="C" mass="12.011" name="SELIPA-C73" />
    <Type class="HAL1" element="H" mass="1.008" name="SELIPA-H73R" />
    <Type class="OSL" element="O" mass="15.9994" name="SELIPA-O73" />
    <Type class="CL" element="C" mass="12.011" name="SELIPA-C81" />
    <Type class="OBL" element="O" mass="15.9994" name="SELIPA-O81" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C82" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H82R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H82S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C83" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H83R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H83S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C84" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H84R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H84S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C85" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H85R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H85S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C86" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H86R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H86S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C87" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H87R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H87S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C88" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H88R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H88S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C89" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H89R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H89S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C810" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H810R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H810S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C811" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H811R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H811S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C812" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H812R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H812S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C813" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H813R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H813S" />
    <Type class="CTL3" element="C" mass="12.011" name="SELIPA-C814" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H814R" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H814S" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H814T" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C74" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H74R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H74S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C75" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H75R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H75S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C76" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H76R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H76S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C77" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H77R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H77S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C78" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H78R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H78S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C79" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H79R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H79S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H710R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H710S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C711" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H711R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H711S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C712" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H712R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H712S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H713R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H713S" />
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    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H714S" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H714T" />
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    <Type class="OC2D1" element="O" mass="15.9994" name="SELIPA-O51" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H62S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H63R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H63S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H64S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H65S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H66R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H66S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H68S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H69S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H610R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H610S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H611S" />
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    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H612S" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H612T" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H54S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H55S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H57S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H58S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H59S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H510S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H512R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H512S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H513R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H513S" />
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    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H514S" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H514T" />
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    <Type class="OH1" element="O" mass="15.9994" name="SELIPA-O33" />
    <Type class="H" element="H" mass="1.008" name="SELIPA-HO33" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C34" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H34S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C35" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H35R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H35S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C36" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H36R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H36S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C37" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H37R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H37S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C38" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H38R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H38S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C39" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H39R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H39S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C310" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H310R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H310S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C311" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H311R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H311S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C312" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H312R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H312S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C313" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H313R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H313S" />
    <Type class="CTL3" element="C" mass="12.011" name="SELIPA-C314" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H314R" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H314S" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H314T" />
    <Type class="CC2O1" element="C" mass="12.011" name="SELIPA-C11" />
    <Type class="OC2D1" element="O" mass="15.9994" name="SELIPA-O11" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C12" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H12R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H12S" />
    <Type class="CTL1" element="C" mass="12.011" name="SELIPA-C13" />
    <Type class="HAL1" element="H" mass="1.008" name="SELIPA-H13R" />
    <Type class="OSL" element="O" mass="15.9994" name="SELIPA-O13" />
    <Type class="CL" element="C" mass="12.011" name="SELIPA-C21" />
    <Type class="OBL" element="O" mass="15.9994" name="SELIPA-O21" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C22" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H22S" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H22R" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C23" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H23R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H23S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C24" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H24R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H24S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C25" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H25R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H25S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C26" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H26R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H26S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C27" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H27R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H27S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C28" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H28R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H28S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C29" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H29R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H29S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C210" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H210R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H210S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C211" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H211R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H211S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C212" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H212R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H212S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C213" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H213R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H213S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C214" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H214R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H214S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C215" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H215R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H215S" />
    <Type class="CTL3" element="C" mass="12.011" name="SELIPA-C216" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H216R" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H216S" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H216T" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C14" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C15" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C16" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C17" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H17S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C18" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H18R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H18S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C19" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H19R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H19S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C110" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H110R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H110S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C111" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H111R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H111S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C112" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H112R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H112S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPA-C113" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H113R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPA-H113S" />
    <Type class="CTL3" element="C" mass="12.011" name="SELIPA-C114" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H114R" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H114S" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPA-H114T" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPB-HB6S" />
    <Type class="OC311" element="O" mass="15.9994" name="SELIPB-OB6" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPB-HOB6" />
    <Type class="CC321" element="C" mass="12.011" name="SELIPB-CB6" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPB-HB6R" />
    <Type class="CC3163" element="C" mass="12.011" name="SELIPB-CB5" />
    <Type class="OC3C61" element="O" mass="15.9994" name="SELIPB-OB5" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HB5" />
    <Type class="CC3162" element="C" mass="12.011" name="SELIPB-CB1" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HB1" />
    <Type class="OC301" element="O" mass="15.9994" name="SELIPB-OA6" />
    <Type class="CC321" element="C" mass="12.011" name="SELIPB-CA6" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPB-HA6R" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPB-HA6S" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPB-CB4" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HB4" />
    <Type class="OC30P" element="O" mass="15.9994" name="SELIPB-OB4" />
    <Type class="OC30P" element="O" mass="15.9994" name="SELIPB-OD1" />
    <Type class="PC" element="P" mass="30.974" name="SELIPB-PB" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPB-OPB3" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPB-OPB4" />
    <Type class="CC3162" element="C" mass="12.011" name="SELIPB-CD1" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HD1" />
    <Type class="CC3263" element="C" mass="12.011" name="SELIPB-CD5" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPB-HD51" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPB-HD52" />
    <Type class="OC3C61" element="O" mass="15.9994" name="SELIPB-OD5" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPB-CD2" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HD2" />
    <Type class="OC311" element="O" mass="15.9994" name="SELIPB-OD2" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPB-HOD2" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPB-CD3" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HD3" />
    <Type class="OC311" element="O" mass="15.9994" name="SELIPB-OD3" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPB-HOD3" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPB-CD4" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HD4" />
    <Type class="NG3P3" element="N" mass="14.007" name="SELIPB-ND4" />
    <Type class="HGP2" element="H" mass="1.008" name="SELIPB-HND1" />
    <Type class="HGP2" element="H" mass="1.008" name="SELIPB-HND2" />
    <Type class="HGP2" element="H" mass="1.008" name="SELIPB-HND3" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPB-CB3" />
    <Type class="OC301" element="O" mass="15.9994" name="SELIPB-OB3" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HB3" />
    <Type class="CL" element="C" mass="12.011" name="SELIPB-C71" />
    <Type class="OBL" element="O" mass="15.9994" name="SELIPB-O71" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C72" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H72R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H72S" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPB-CB2" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HB2" />
    <Type class="NC2D1" element="N" mass="14.007" name="SELIPB-NB2" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPB-HNB2" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPB-CA4" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HA4" />
    <Type class="OC311" element="O" mass="15.9994" name="SELIPB-OA4" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPB-HOA4" />
    <Type class="CC3163" element="C" mass="12.011" name="SELIPB-CA5" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HA5" />
    <Type class="OC3C61" element="O" mass="15.9994" name="SELIPB-OA5" />
    <Type class="CC3162" element="C" mass="12.011" name="SELIPB-CA1" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HA1" />
    <Type class="OC30P" element="O" mass="15.9994" name="SELIPB-OA1" />
    <Type class="OC30P" element="O" mass="15.9994" name="SELIPB-OC1" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPB-OPA3" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPB-OPA4" />
    <Type class="PC" element="P" mass="30.974" name="SELIPB-PA" />
    <Type class="CC3162" element="C" mass="12.011" name="SELIPB-CC1" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HC1" />
    <Type class="CC3263" element="C" mass="12.011" name="SELIPB-CC6" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPB-HC61" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPB-HC62" />
    <Type class="OC3C61" element="O" mass="15.9994" name="SELIPB-OC6" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPB-CC2" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HC2" />
    <Type class="OC311" element="O" mass="15.9994" name="SELIPB-OC2" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPB-HOC2" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPB-CC3" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HC3" />
    <Type class="OC311" element="O" mass="15.9994" name="SELIPB-OC3" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPB-HOC3" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPB-CC5" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HC5" />
    <Type class="NG3P3" element="N" mass="14.007" name="SELIPB-NC5" />
    <Type class="HGP2" element="H" mass="1.008" name="SELIPB-HNC1" />
    <Type class="HGP2" element="H" mass="1.008" name="SELIPB-HNC2" />
    <Type class="HGP2" element="H" mass="1.008" name="SELIPB-HNC3" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPB-CA3" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HA3" />
    <Type class="OC301" element="O" mass="15.9994" name="SELIPB-OA3" />
    <Type class="CL" element="C" mass="12.011" name="SELIPB-C31" />
    <Type class="OBL" element="O" mass="15.9994" name="SELIPB-O31" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C32" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H32R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H32S" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPB-CA2" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPB-HA2" />
    <Type class="NC2D1" element="N" mass="14.007" name="SELIPB-NA2" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPB-HNA2" />
    <Type class="CTL1" element="C" mass="12.011" name="SELIPB-C73" />
    <Type class="HAL1" element="H" mass="1.008" name="SELIPB-H73R" />
    <Type class="OSL" element="O" mass="15.9994" name="SELIPB-O73" />
    <Type class="CL" element="C" mass="12.011" name="SELIPB-C81" />
    <Type class="OBL" element="O" mass="15.9994" name="SELIPB-O81" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C82" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H82R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H82S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C83" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H83R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H83S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C84" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H84R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H84S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C85" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H85R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H85S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C86" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H86R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H86S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C87" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H87R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H87S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C88" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H88R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H88S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C89" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H89R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H89S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C810" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H810R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H810S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C811" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H811R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H811S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C812" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H812R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H812S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C813" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H813R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H813S" />
    <Type class="CTL3" element="C" mass="12.011" name="SELIPB-C814" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H814R" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H814S" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H814T" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C74" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H74R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H74S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C75" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H75R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H75S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C76" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H76R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H76S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C77" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H77R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H77S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C78" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H78R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H78S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C79" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H79R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H79S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C710" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H710R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H710S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C711" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H711R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H711S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C712" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H712R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H712S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C713" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H713R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H713S" />
    <Type class="CTL3" element="C" mass="12.011" name="SELIPB-C714" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H714R" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H714S" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H714T" />
    <Type class="CC2O1" element="C" mass="12.011" name="SELIPB-C51" />
    <Type class="OC2D1" element="O" mass="15.9994" name="SELIPB-O51" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C52" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H52R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H52S" />
    <Type class="CTL1" element="C" mass="12.011" name="SELIPB-C53" />
    <Type class="HAL1" element="H" mass="1.008" name="SELIPB-H53R" />
    <Type class="OSL" element="O" mass="15.9994" name="SELIPB-O53" />
    <Type class="CL" element="C" mass="12.011" name="SELIPB-C61" />
    <Type class="OBL" element="O" mass="15.9994" name="SELIPB-O61" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C62" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H62R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H62S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C63" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H63R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H63S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C64" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H64R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H64S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C65" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H65R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H65S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C66" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H66R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H66S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C67" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H67R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H67S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C68" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H68R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H68S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C69" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H69R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H69S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C610" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H610R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H610S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C611" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H611R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H611S" />
    <Type class="CTL3" element="C" mass="12.011" name="SELIPB-C612" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H612R" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H612S" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H612T" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C54" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H54R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H54S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C55" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H55R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H55S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C56" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H56R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H56S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C57" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H57R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H57S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C58" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H58R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H58S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C59" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H59R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H59S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C510" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H510R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H510S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C511" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H511R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H511S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C512" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H512R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H512S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C513" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H513R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H513S" />
    <Type class="CTL3" element="C" mass="12.011" name="SELIPB-C514" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H514R" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H514S" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H514T" />
    <Type class="CTL1" element="C" mass="12.011" name="SELIPB-C33" />
    <Type class="HAL1" element="H" mass="1.008" name="SELIPB-H33R" />
    <Type class="OH1" element="O" mass="15.9994" name="SELIPB-O33" />
    <Type class="H" element="H" mass="1.008" name="SELIPB-HO33" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C34" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H34R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H34S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C35" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H35R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H35S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C36" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H36R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H36S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C37" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H37R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H37S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C38" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H38R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H38S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C39" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H39R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H39S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C310" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H310R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H310S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C311" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H311R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H311S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C312" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H312R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H312S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C313" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H313R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H313S" />
    <Type class="CTL3" element="C" mass="12.011" name="SELIPB-C314" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H314R" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H314S" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H314T" />
    <Type class="CC2O1" element="C" mass="12.011" name="SELIPB-C11" />
    <Type class="OC2D1" element="O" mass="15.9994" name="SELIPB-O11" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C12" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H12R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H12S" />
    <Type class="CTL1" element="C" mass="12.011" name="SELIPB-C13" />
    <Type class="HAL1" element="H" mass="1.008" name="SELIPB-H13R" />
    <Type class="OSL" element="O" mass="15.9994" name="SELIPB-O13" />
    <Type class="CL" element="C" mass="12.011" name="SELIPB-C21" />
    <Type class="OBL" element="O" mass="15.9994" name="SELIPB-O21" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C22" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H22S" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H22R" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C23" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H23R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H23S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C24" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H24R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H24S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C25" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H25R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H25S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C26" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H26R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H26S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C27" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H27R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H27S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C28" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H28R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H28S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C29" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H29R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H29S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C210" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H210R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H210S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C211" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H211R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H211S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C212" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H212R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H212S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C213" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H213R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H213S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C214" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H214R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H214S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C215" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H215R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H215S" />
    <Type class="CTL3" element="C" mass="12.011" name="SELIPB-C216" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H216R" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H216S" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H216T" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C14" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C15" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C16" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C17" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H17S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C18" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H18R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H18S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C19" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H19R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H19S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C110" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H110R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H110S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C111" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H111R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H111S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C112" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H112R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H112S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPB-C113" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H113R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPB-H113S" />
    <Type class="CTL3" element="C" mass="12.011" name="SELIPB-C114" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H114R" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H114S" />
    <Type class="HAL3" element="H" mass="1.008" name="SELIPB-H114T" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPC-HB6S" />
    <Type class="OC311" element="O" mass="15.9994" name="SELIPC-OB6" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPC-HOB6" />
    <Type class="CC321" element="C" mass="12.011" name="SELIPC-CB6" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPC-HB6R" />
    <Type class="CC3163" element="C" mass="12.011" name="SELIPC-CB5" />
    <Type class="OC3C61" element="O" mass="15.9994" name="SELIPC-OB5" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPC-HB5" />
    <Type class="CC3162" element="C" mass="12.011" name="SELIPC-CB1" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPC-HB1" />
    <Type class="OC301" element="O" mass="15.9994" name="SELIPC-OA6" />
    <Type class="CC321" element="C" mass="12.011" name="SELIPC-CA6" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPC-HA6R" />
    <Type class="HCA2" element="H" mass="1.008" name="SELIPC-HA6S" />
    <Type class="NG3P3" element="N" mass="14.007" name="SELIPC-ND" />
    <Type class="HGP2" element="H" mass="1.008" name="SELIPC-HND1" />
    <Type class="HGP2" element="H" mass="1.008" name="SELIPC-HND2" />
    <Type class="HGP2" element="H" mass="1.008" name="SELIPC-HND3" />
    <Type class="CG324" element="C" mass="12.011" name="SELIPC-CD2" />
    <Type class="HGA2" element="H" mass="1.008" name="SELIPC-HD21" />
    <Type class="HGA2" element="H" mass="1.008" name="SELIPC-HD22" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPC-CB4" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPC-HB4" />
    <Type class="CG321" element="C" mass="12.011" name="SELIPC-CD1" />
    <Type class="HGA2" element="H" mass="1.008" name="SELIPC-HD11" />
    <Type class="HGA2" element="H" mass="1.008" name="SELIPC-HD12" />
    <Type class="OC30P" element="O" mass="15.9994" name="SELIPC-OD2" />
    <Type class="PC" element="P" mass="30.974" name="SELIPC-PD" />
    <Type class="OC30P" element="O" mass="15.9994" name="SELIPC-OD1" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPC-OPD3" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPC-OPD4" />
    <Type class="PC" element="P" mass="30.974" name="SELIPC-PB" />
    <Type class="OC30P" element="O" mass="15.9994" name="SELIPC-OB4" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPC-OPB3" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPC-OPB4" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPC-CB3" />
    <Type class="OC301" element="O" mass="15.9994" name="SELIPC-OB3" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPC-HB3" />
    <Type class="CL" element="C" mass="12.011" name="SELIPC-C71" />
    <Type class="OBL" element="O" mass="15.9994" name="SELIPC-O71" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C72" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H72R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H72S" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPC-CB2" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPC-HB2" />
    <Type class="NC2D1" element="N" mass="14.007" name="SELIPC-NB2" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPC-HNB2" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPC-CA4" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPC-HA4" />
    <Type class="OC311" element="O" mass="15.9994" name="SELIPC-OA4" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPC-HOA4" />
    <Type class="CC3163" element="C" mass="12.011" name="SELIPC-CA5" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPC-HA5" />
    <Type class="OC3C61" element="O" mass="15.9994" name="SELIPC-OA5" />
    <Type class="CC3162" element="C" mass="12.011" name="SELIPC-CA1" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPC-HA1" />
    <Type class="NG3P3" element="N" mass="14.007" name="SELIPC-NC" />
    <Type class="HGP2" element="H" mass="1.008" name="SELIPC-HNC1" />
    <Type class="HGP2" element="H" mass="1.008" name="SELIPC-HNC2" />
    <Type class="HGP2" element="H" mass="1.008" name="SELIPC-HNC3" />
    <Type class="CG324" element="C" mass="12.011" name="SELIPC-CC2" />
    <Type class="HGA2" element="H" mass="1.008" name="SELIPC-HC21" />
    <Type class="HGA2" element="H" mass="1.008" name="SELIPC-HC22" />
    <Type class="CG321" element="C" mass="12.011" name="SELIPC-CC1" />
    <Type class="HGA2" element="H" mass="1.008" name="SELIPC-HC11" />
    <Type class="HGA2" element="H" mass="1.008" name="SELIPC-HC12" />
    <Type class="OC30P" element="O" mass="15.9994" name="SELIPC-OC2" />
    <Type class="PC" element="P" mass="30.974" name="SELIPC-PC" />
    <Type class="OC30P" element="O" mass="15.9994" name="SELIPC-OC1" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPC-OPC3" />
    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPC-OPC5" />
    <Type class="PC" element="P" mass="30.974" name="SELIPC-PA" />
    <Type class="OC30P" element="O" mass="15.9994" name="SELIPC-OA1" />
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    <Type class="OC2DP" element="O" mass="15.9994" name="SELIPC-OPA4" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPC-CA3" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPC-HA3" />
    <Type class="OC301" element="O" mass="15.9994" name="SELIPC-OA3" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H32S" />
    <Type class="CC3161" element="C" mass="12.011" name="SELIPC-CA2" />
    <Type class="HCA1" element="H" mass="1.008" name="SELIPC-HA2" />
    <Type class="NC2D1" element="N" mass="14.007" name="SELIPC-NA2" />
    <Type class="HCP1" element="H" mass="1.008" name="SELIPC-HNA2" />
    <Type class="CTL1" element="C" mass="12.011" name="SELIPC-C73" />
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    <Type class="OSL" element="O" mass="15.9994" name="SELIPC-O73" />
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    <Type class="OBL" element="O" mass="15.9994" name="SELIPC-O81" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C82" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H82R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H82S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C83" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H83R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H83S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C84" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H84R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H84S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C85" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H85R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H85S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C86" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H86R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H86S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C87" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H87R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H87S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C88" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H88R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H88S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C89" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H89R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H89S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H810R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H810S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H811S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C812" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H812R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H812S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H813R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H813S" />
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    <Type class="HAL3" element="H" mass="1.008" name="SELIPC-H814T" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H74S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H77S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H22R" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C23" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H23R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H23S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C24" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H24S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C25" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H25R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H25S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C26" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H26R" />
    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H26S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C27" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H27S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C28" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H28S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C29" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H29S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C210" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H210S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C211" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H211S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C212" />
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    <Type class="HAL2" element="H" mass="1.008" name="SELIPC-H212S" />
    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C213" />
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    <Type class="CTL2" element="C" mass="12.011" name="SELIPC-C214" />
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    <Type class="CL" element="C" mass="12.011" name="VCLIPD-C31" />
    <Type class="OBL" element="O" mass="15.9994" name="VCLIPD-O31" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPD-C32" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H32R" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H32S" />
    <Type class="CC3161" element="C" mass="12.011" name="VCLIPD-CA2" />
    <Type class="HCA1" element="H" mass="1.008" name="VCLIPD-HA2" />
    <Type class="NC2D1" element="N" mass="14.007" name="VCLIPD-NA2" />
    <Type class="HCP1" element="H" mass="1.008" name="VCLIPD-HNA2" />
    <Type class="CTL1" element="C" mass="12.011" name="VCLIPD-C73" />
    <Type class="HAL1" element="H" mass="1.008" name="VCLIPD-H73R" />
    <Type class="OH1" element="O" mass="15.9994" name="VCLIPD-O73" />
    <Type class="H" element="H" mass="1.008" name="VCLIPD-HO73" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPD-C74" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H74R" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H74S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPD-C75" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H75R" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H75S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPD-C76" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H76R" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H76S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPD-C77" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H77R" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H77S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPD-C78" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H78R" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H78S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPD-C79" />
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    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H79S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPD-C710" />
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    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H710S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPD-C711" />
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    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H711S" />
    <Type class="CTL3" element="C" mass="12.011" name="VCLIPD-C712" />
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    <Type class="HAL3" element="H" mass="1.008" name="VCLIPD-H712S" />
    <Type class="HAL3" element="H" mass="1.008" name="VCLIPD-H712T" />
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    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H52S" />
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    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H62S" />
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    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H63S" />
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    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H64S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPD-C65" />
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    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H65S" />
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    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H66S" />
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    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H67S" />
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    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H68S" />
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    <Type class="HAL2" element="H" mass="1.008" name="VCLIPD-H69S" />
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    <Type class="HAL3" element="H" mass="1.008" name="VCLIPD-H614T" />
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    <Type class="OC2DP" element="O" mass="15.9994" name="VCLIPE-OPB3" />
    <Type class="OC2DP" element="O" mass="15.9994" name="VCLIPE-OPB2" />
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    <Type class="HCP1" element="H" mass="1.008" name="VCLIPE-HNB2" />
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    <Type class="OC311" element="O" mass="15.9994" name="VCLIPE-OA4" />
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    <Type class="CTL2" element="C" mass="12.011" name="VCLIPE-C35" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H35R" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H35S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPE-C36" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H36R" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H36S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPE-C37" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H37R" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H37S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPE-C38" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H38R" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H38S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPE-C39" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H39R" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H39S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPE-C310" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H310R" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H310S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPE-C311" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H311R" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H311S" />
    <Type class="CTL3" element="C" mass="12.011" name="VCLIPE-C312" />
    <Type class="HAL3" element="H" mass="1.008" name="VCLIPE-H312R" />
    <Type class="HAL3" element="H" mass="1.008" name="VCLIPE-H312S" />
    <Type class="HAL3" element="H" mass="1.008" name="VCLIPE-H312T" />
    <Type class="CC2O1" element="C" mass="12.011" name="VCLIPE-C11" />
    <Type class="OC2D1" element="O" mass="15.9994" name="VCLIPE-O11" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPE-C12" />
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    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H12S" />
    <Type class="CTL1" element="C" mass="12.011" name="VCLIPE-C13" />
    <Type class="HAL1" element="H" mass="1.008" name="VCLIPE-H13R" />
    <Type class="OSL" element="O" mass="15.9994" name="VCLIPE-O13" />
    <Type class="CL" element="C" mass="12.011" name="VCLIPE-C21" />
    <Type class="OBL" element="O" mass="15.9994" name="VCLIPE-O21" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPE-C22" />
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    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H22R" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPE-C23" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H23R" />
    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H23S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPE-C24" />
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    <Type class="HAL2" element="H" mass="1.008" name="VCLIPE-H24S" />
    <Type class="CTL2" element="C" mass="12.011" name="VCLIPE-C25" />
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    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H5E" />
    <Type class="CTL2" element="C" mass="12.011" name="PVCL2-CB6" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H6D" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H6E" />
    <Type class="CTL2" element="C" mass="12.011" name="PVCL2-CB7" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H7D" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H7E" />
    <Type class="CTL2" element="C" mass="12.011" name="PVCL2-CB8" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H8D" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H8E" />
    <Type class="CTL2" element="C" mass="12.011" name="PVCL2-CB9" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H9D" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H9E" />
    <Type class="CTL2" element="C" mass="12.011" name="PVCL2-CB10" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H10D" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H10E" />
    <Type class="CTL2" element="C" mass="12.011" name="PVCL2-CB11" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H11D" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H11E" />
    <Type class="CTL2" element="C" mass="12.011" name="PVCL2-CB12" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H12D" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H12E" />
    <Type class="CTL2" element="C" mass="12.011" name="PVCL2-CB13" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H13D" />
    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H13E" />
    <Type class="CTL2" element="C" mass="12.011" name="PVCL2-CB14" />
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    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H14E" />
    <Type class="CTL2" element="C" mass="12.011" name="PVCL2-CB15" />
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    <Type class="HAL2" element="H" mass="1.008" name="PVCL2-H15E" />
    <Type class="CTL3" element="C" mass="12.011" name="PVCL2-CB16" />
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    <Type class="HAL3" element="H" mass="1.008" name="PVCL2-H16E" />
    <Type class="HAL3" element="H" mass="1.008" name="PVCL2-H16F" />
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    <Type class="HAL3" element="H" mass="1.008" name="SITO-H27B" />
    <Type class="HAL3" element="H" mass="1.008" name="SITO-H27C" />
    <Type class="CTL2" element="C" mass="12.011" name="SITO-C28" />
    <Type class="HAL2" element="H" mass="1.008" name="SITO-H28A" />
    <Type class="HAL2" element="H" mass="1.008" name="SITO-H28B" />
    <Type class="CTL3" element="C" mass="12.011" name="SITO-C29" />
    <Type class="HAL3" element="H" mass="1.008" name="SITO-H29A" />
    <Type class="HAL3" element="H" mass="1.008" name="SITO-H29B" />
    <Type class="HAL3" element="H" mass="1.008" name="SITO-H29C" />
    <Type class="CRL1" element="C" mass="12.011" name="STIG-C3" />
    <Type class="HGA1" element="H" mass="1.008" name="STIG-H3" />
    <Type class="OHL" element="O" mass="15.9994" name="STIG-O3" />
    <Type class="HOL" element="H" mass="1.008" name="STIG-H3'" />
    <Type class="CRL2" element="C" mass="12.011" name="STIG-C4" />
    <Type class="HGA2" element="H" mass="1.008" name="STIG-H4A" />
    <Type class="HGA2" element="H" mass="1.008" name="STIG-H4B" />
    <Type class="CEL1" element="C" mass="12.011" name="STIG-C5" />
    <Type class="CEL1" element="C" mass="12.011" name="STIG-C6" />
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    <Type class="CRL2" element="C" mass="12.011" name="STIG-C7" />
    <Type class="HGA2" element="H" mass="1.008" name="STIG-H7A" />
    <Type class="HGA2" element="H" mass="1.008" name="STIG-H7B" />
    <Type class="CRL1" element="C" mass="12.011" name="STIG-C8" />
    <Type class="HGA1" element="H" mass="1.008" name="STIG-H8" />
    <Type class="CRL1" element="C" mass="12.011" name="STIG-C14" />
    <Type class="HGA1" element="H" mass="1.008" name="STIG-H14" />
    <Type class="CRL2" element="C" mass="12.011" name="STIG-C15" />
    <Type class="HGA2" element="H" mass="1.008" name="STIG-H15A" />
    <Type class="HGA2" element="H" mass="1.008" name="STIG-H15B" />
    <Type class="CRL2" element="C" mass="12.011" name="STIG-C16" />
    <Type class="HGA2" element="H" mass="1.008" name="STIG-H16A" />
    <Type class="HGA2" element="H" mass="1.008" name="STIG-H16B" />
    <Type class="CRL1" element="C" mass="12.011" name="STIG-C17" />
    <Type class="HGA1" element="H" mass="1.008" name="STIG-H17" />
    <Type class="CRL1" element="C" mass="12.011" name="STIG-C13" />
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    <Type class="HAL3" element="H" mass="1.008" name="STIG-H18C" />
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    <Type class="HGA2" element="H" mass="1.008" name="STIG-H12B" />
    <Type class="CRL2" element="C" mass="12.011" name="STIG-C11" />
    <Type class="HGA2" element="H" mass="1.008" name="STIG-H11A" />
    <Type class="HGA2" element="H" mass="1.008" name="STIG-H11B" />
    <Type class="CRL1" element="C" mass="12.011" name="STIG-C9" />
    <Type class="HGA1" element="H" mass="1.008" name="STIG-H9" />
    <Type class="CRL1" element="C" mass="12.011" name="STIG-C10" />
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    <Type class="CRL2" element="C" mass="12.011" name="STIG-C2" />
    <Type class="HGA2" element="H" mass="1.008" name="STIG-H2A" />
    <Type class="HGA2" element="H" mass="1.008" name="STIG-H2B" />
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    <Type class="HAL3" element="H" mass="1.008" name="STIG-H21C" />
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    <Type class="HAL3" element="H" mass="1.008" name="STIG-H26B" />
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    <Type class="HAL3" element="H" mass="1.008" name="STIG-H27C" />
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    <Type class="HAL3" element="H" mass="1.008" name="STIG-H29C" />
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    <Type class="HGA1" element="H" mass="1.008" name="CHSD-H3" />
    <Type class="OSL" element="O" mass="15.9994" name="CHSD-O3" />
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    <Type class="OBL" element="O" mass="15.9994" name="CHSD-O2'" />
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    <Type class="HAL2" element="H" mass="1.008" name="CHSD-H5B'" />
    <Type class="OCL" element="O" mass="15.9994" name="CHSD-O3'" />
    <Type class="OCL" element="O" mass="15.9994" name="CHSD-O4'" />
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    <Type class="CTL2" element="C" mass="12.011" name="CHSD-C6'" />
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    <Type class="HAL2" element="H" mass="1.008" name="CHSD-H6B'" />
    <Type class="CRL2" element="C" mass="12.011" name="CHSD-C4" />
    <Type class="HGA2" element="H" mass="1.008" name="CHSD-H4A" />
    <Type class="HGA2" element="H" mass="1.008" name="CHSD-H4B" />
    <Type class="CEL1" element="C" mass="12.011" name="CHSD-C5" />
    <Type class="CEL1" element="C" mass="12.011" name="CHSD-C6" />
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    <Type class="CRL2" element="C" mass="12.011" name="CHSD-C7" />
    <Type class="HGA2" element="H" mass="1.008" name="CHSD-H7A" />
    <Type class="HGA2" element="H" mass="1.008" name="CHSD-H7B" />
    <Type class="CRL1" element="C" mass="12.011" name="CHSD-C8" />
    <Type class="HGA1" element="H" mass="1.008" name="CHSD-H8" />
    <Type class="CRL1" element="C" mass="12.011" name="CHSD-C14" />
    <Type class="HGA1" element="H" mass="1.008" name="CHSD-H14" />
    <Type class="CRL2" element="C" mass="12.011" name="CHSD-C15" />
    <Type class="HGA2" element="H" mass="1.008" name="CHSD-H15A" />
    <Type class="HGA2" element="H" mass="1.008" name="CHSD-H15B" />
    <Type class="CRL2" element="C" mass="12.011" name="CHSD-C16" />
    <Type class="HGA2" element="H" mass="1.008" name="CHSD-H16A" />
    <Type class="HGA2" element="H" mass="1.008" name="CHSD-H16B" />
    <Type class="CRL1" element="C" mass="12.011" name="CHSD-C17" />
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    <Type class="HAL3" element="H" mass="1.008" name="CHSD-H18C" />
    <Type class="CRL2" element="C" mass="12.011" name="CHSD-C12" />
    <Type class="HGA2" element="H" mass="1.008" name="CHSD-H12A" />
    <Type class="HGA2" element="H" mass="1.008" name="CHSD-H12B" />
    <Type class="CRL2" element="C" mass="12.011" name="CHSD-C11" />
    <Type class="HGA2" element="H" mass="1.008" name="CHSD-H11A" />
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    <Type class="HGA1" element="H" mass="1.008" name="CHSD-H9" />
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    <Type class="HOL" element="H" mass="1.008" name="TOCL1-HO12" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-C1" />
    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-HG11" />
    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-HG12" />
    <Type class="PL" element="P" mass="30.974" name="TOCL1-P1" />
    <Type class="OHL" element="O" mass="15.9994" name="TOCL1-OP13" />
    <Type class="HOL" element="H" mass="1.008" name="TOCL1-HP13" />
    <Type class="O2L" element="O" mass="15.9994" name="TOCL1-OP14" />
    <Type class="OSLP" element="O" mass="15.9994" name="TOCL1-OP11" />
    <Type class="OSLP" element="O" mass="15.9994" name="TOCL1-OP12" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-H11J" />
    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-H11K" />
    <Type class="CTL1" element="C" mass="12.011" name="TOCL1-C12" />
    <Type class="HAL1" element="H" mass="1.008" name="TOCL1-H12J" />
    <Type class="OSL" element="O" mass="15.9994" name="TOCL1-O12" />
    <Type class="CL" element="C" mass="12.011" name="TOCL1-CA1" />
    <Type class="OBL" element="O" mass="15.9994" name="TOCL1-OA1" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CA2" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-H2B" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-H13J" />
    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-H13K" />
    <Type class="OSL" element="O" mass="15.9994" name="TOCL1-O13" />
    <Type class="CL" element="C" mass="12.011" name="TOCL1-CB1" />
    <Type class="OBL" element="O" mass="15.9994" name="TOCL1-OB1" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CB2" />
    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-H2D" />
    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-H2E" />
    <Type class="CTL1" element="C" mass="12.011" name="TOCL1-C32" />
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    <Type class="OSL" element="O" mass="15.9994" name="TOCL1-O32" />
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    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CC2" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-C33" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-H33K" />
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    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CD2" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CA3" />
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    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CA4" />
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    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CA5" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-H5B" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CA6" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-H6B" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CA7" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-H7B" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CA8" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-H8B" />
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    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CA11" />
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    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CA13" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL1-H13B" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CA14" />
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    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CA15" />
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    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CA16" />
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    <Type class="CTL2" element="C" mass="12.011" name="TOCL1-CA17" />
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    <Type class="OBL" element="O" mass="15.9994" name="TOCL2-OA1" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL2-CA2" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL2-H2B" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL2-C13" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL2-H13K" />
    <Type class="OSL" element="O" mass="15.9994" name="TOCL2-O13" />
    <Type class="CL" element="C" mass="12.011" name="TOCL2-CB1" />
    <Type class="OBL" element="O" mass="15.9994" name="TOCL2-OB1" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL2-CB2" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL2-H2E" />
    <Type class="CTL1" element="C" mass="12.011" name="TOCL2-C32" />
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    <Type class="OBL" element="O" mass="15.9994" name="TOCL2-OC1" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL2-CC2" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL2-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL2-C33" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL2-H33K" />
    <Type class="OSL" element="O" mass="15.9994" name="TOCL2-O33" />
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    <Type class="CTL2" element="C" mass="12.011" name="TOCL2-CD2" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL2-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL2-CA3" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL2-H3B" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL2-CA4" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL2-H4B" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL2-CA5" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL2-H5B" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL2-CA6" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL2-H6B" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL2-H7B" />
    <Type class="CTL2" element="C" mass="12.011" name="TOCL2-CA8" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL2-H8B" />
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    <Type class="CTL2" element="C" mass="12.011" name="TOCL2-CA11" />
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    <Type class="CTL2" element="C" mass="12.011" name="TOCL2-CA13" />
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    <Type class="HAL2" element="H" mass="1.008" name="TOCL2-H13B" />
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    <Type class="CTL2" element="C" mass="12.011" name="TOCL2-CA15" />
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    <Type class="HAL3" element="H" mass="1.008" name="TOCL2-H18C" />
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    <Type class="OBL" element="O" mass="15.9994" name="TMCL1-OC1" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL1-CC2" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL1-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL1-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL1-C33" />
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    <Type class="HAL2" element="H" mass="1.008" name="TMCL1-H33K" />
    <Type class="OSL" element="O" mass="15.9994" name="TMCL1-O33" />
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    <Type class="OBL" element="O" mass="15.9994" name="TMCL1-OD1" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL1-CD2" />
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    <Type class="HAL2" element="H" mass="1.008" name="TMCL1-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL1-CA3" />
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    <Type class="HAL2" element="H" mass="1.008" name="TMCL1-H3B" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL1-CA4" />
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    <Type class="HAL2" element="H" mass="1.008" name="TMCL1-H4B" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL1-CA5" />
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    <Type class="HAL2" element="H" mass="1.008" name="TMCL1-H5B" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL1-CA6" />
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    <Type class="HAL2" element="H" mass="1.008" name="TMCL1-H6B" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL1-CA7" />
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    <Type class="HAL2" element="H" mass="1.008" name="TMCL1-H7B" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL1-CA8" />
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    <Type class="HAL2" element="H" mass="1.008" name="TMCL1-H8B" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL1-CA9" />
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    <Type class="HAL2" element="H" mass="1.008" name="TMCL1-H9B" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL1-CA10" />
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    <Type class="CTL2" element="C" mass="12.011" name="TMCL1-CA13" />
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    <Type class="CTL2" element="C" mass="12.011" name="TMCL1-CB5" />
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    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H4E" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CB5" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H5D" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H5E" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CB6" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H6D" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H6E" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CB7" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H7D" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H7E" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CB8" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H8D" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H8E" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CB9" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H9D" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H9E" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CB10" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H10D" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H10E" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CB11" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H11D" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H11E" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CB12" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H12D" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H12E" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CB13" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H13D" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H13E" />
    <Type class="CTL3" element="C" mass="12.011" name="TMCL2-CB14" />
    <Type class="HAL3" element="H" mass="1.008" name="TMCL2-H14D" />
    <Type class="HAL3" element="H" mass="1.008" name="TMCL2-H14E" />
    <Type class="HAL3" element="H" mass="1.008" name="TMCL2-H14F" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CC3" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CC4" />
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    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CC5" />
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    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CC6" />
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    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CC7" />
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    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CC8" />
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    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H8S" />
    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CC9" />
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    <Type class="HAL2" element="H" mass="1.008" name="TMCL2-H9S" />
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    <Type class="CTL2" element="C" mass="12.011" name="TMCL2-CC12" />
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    <Type class="CTL3" element="C" mass="12.011" name="TMCL2-CC14" />
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    <Type class="HAL3" element="H" mass="1.008" name="TMCL2-H14T" />
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    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CC5" />
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    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CC6" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CC7" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CC8" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H8S" />
    <Type class="CEL1" element="C" mass="12.011" name="TLCL1-CC9" />
    <Type class="HEL1" element="H" mass="1.008" name="TLCL1-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="TLCL1-CC10" />
    <Type class="HEL1" element="H" mass="1.008" name="TLCL1-H10R" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CC11" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H11S" />
    <Type class="CEL1" element="C" mass="12.011" name="TLCL1-CC12" />
    <Type class="HEL1" element="H" mass="1.008" name="TLCL1-H12R" />
    <Type class="CEL1" element="C" mass="12.011" name="TLCL1-CC13" />
    <Type class="HEL1" element="H" mass="1.008" name="TLCL1-H13R" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CC14" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CC15" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CC16" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CC17" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H17S" />
    <Type class="CTL3" element="C" mass="12.011" name="TLCL1-CC18" />
    <Type class="HAL3" element="H" mass="1.008" name="TLCL1-H18R" />
    <Type class="HAL3" element="H" mass="1.008" name="TLCL1-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="TLCL1-H18T" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CD3" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H3X" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H3Y" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CD4" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H4X" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H4Y" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CD5" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H5X" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H5Y" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CD6" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H6X" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H6Y" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CD7" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H7X" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H7Y" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CD8" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H8X" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H8Y" />
    <Type class="CEL1" element="C" mass="12.011" name="TLCL1-CD9" />
    <Type class="HEL1" element="H" mass="1.008" name="TLCL1-H9X" />
    <Type class="CEL1" element="C" mass="12.011" name="TLCL1-CD10" />
    <Type class="HEL1" element="H" mass="1.008" name="TLCL1-H10X" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CD11" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H11X" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H11Y" />
    <Type class="CEL1" element="C" mass="12.011" name="TLCL1-CD12" />
    <Type class="HEL1" element="H" mass="1.008" name="TLCL1-H12X" />
    <Type class="CEL1" element="C" mass="12.011" name="TLCL1-CD13" />
    <Type class="HEL1" element="H" mass="1.008" name="TLCL1-H13X" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CD14" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H14X" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H14Y" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CD15" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H15X" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H15Y" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CD16" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H16X" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H16Y" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL1-CD17" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H17X" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL1-H17Y" />
    <Type class="CTL3" element="C" mass="12.011" name="TLCL1-CD18" />
    <Type class="HAL3" element="H" mass="1.008" name="TLCL1-H18X" />
    <Type class="HAL3" element="H" mass="1.008" name="TLCL1-H18Y" />
    <Type class="HAL3" element="H" mass="1.008" name="TLCL1-H18Z" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL2-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL2-HG31" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL2-HG32" />
    <Type class="PL" element="P" mass="30.974" name="TLCL2-P3" />
    <Type class="O2L" element="O" mass="15.9994" name="TLCL2-OP33" />
    <Type class="O2L" element="O" mass="15.9994" name="TLCL2-OP34" />
    <Type class="OSLP" element="O" mass="15.9994" name="TLCL2-OP31" />
    <Type class="OSLP" element="O" mass="15.9994" name="TLCL2-OP32" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL2-C31" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL2-H31J" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL2-H31K" />
    <Type class="CTL1" element="C" mass="12.011" name="TLCL2-C2" />
    <Type class="HAL1" element="H" mass="1.008" name="TLCL2-HG22" />
    <Type class="OHL" element="O" mass="15.9994" name="TLCL2-OG12" />
    <Type class="HOL" element="H" mass="1.008" name="TLCL2-HO12" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL2-C1" />
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    <Type class="O2L" element="O" mass="15.9994" name="TLCL2-OP13" />
    <Type class="O2L" element="O" mass="15.9994" name="TLCL2-OP14" />
    <Type class="OSLP" element="O" mass="15.9994" name="TLCL2-OP11" />
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    <Type class="CTL2" element="C" mass="12.011" name="TLCL2-C11" />
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    <Type class="HAL2" element="H" mass="1.008" name="TLCL2-H11K" />
    <Type class="CTL1" element="C" mass="12.011" name="TLCL2-C12" />
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    <Type class="CL" element="C" mass="12.011" name="TLCL2-CA1" />
    <Type class="OBL" element="O" mass="15.9994" name="TLCL2-OA1" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL2-CA2" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL2-H2A" />
    <Type class="HAL2" element="H" mass="1.008" name="TLCL2-H2B" />
    <Type class="CTL2" element="C" mass="12.011" name="TLCL2-C13" />
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    <Type class="HAL2" element="H" mass="1.008" name="TLCL2-H13K" />
    <Type class="OSL" element="O" mass="15.9994" name="TLCL2-O13" />
    <Type class="CL" element="C" mass="12.011" name="TLCL2-CB1" />
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    <Type class="CTL2" element="C" mass="12.011" name="TLCL2-CB2" />
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    <Type class="CTL2" element="C" mass="12.011" name="TLCL2-CC2" />
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    <Type class="CTL2" element="C" mass="12.011" name="TLCL2-CD2" />
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    <Type class="CTL2" element="C" mass="12.011" name="TLCL2-CC7" />
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    <Type class="CTL2" element="C" mass="12.011" name="TLCL2-CC8" />
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    <Type class="CTL2" element="C" mass="12.011" name="TLCL2-CC11" />
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    <Type class="CTL2" element="C" mass="12.011" name="TLCL2-CC14" />
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    <Type class="OBL" element="O" mass="15.9994" name="TYCL2-OC1" />
    <Type class="CTL2" element="C" mass="12.011" name="TYCL2-CC2" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="TYCL2-C33" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H33J" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H33K" />
    <Type class="OSL" element="O" mass="15.9994" name="TYCL2-O33" />
    <Type class="CL" element="C" mass="12.011" name="TYCL2-CD1" />
    <Type class="OBL" element="O" mass="15.9994" name="TYCL2-OD1" />
    <Type class="CTL2" element="C" mass="12.011" name="TYCL2-CD2" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H2X" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="TYCL2-CA3" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H3A" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H3B" />
    <Type class="CTL2" element="C" mass="12.011" name="TYCL2-CA4" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H4A" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H4B" />
    <Type class="CTL2" element="C" mass="12.011" name="TYCL2-CA5" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H5A" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H5B" />
    <Type class="CTL2" element="C" mass="12.011" name="TYCL2-CA6" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H6A" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H6B" />
    <Type class="CTL2" element="C" mass="12.011" name="TYCL2-CA7" />
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    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H7B" />
    <Type class="CTL2" element="C" mass="12.011" name="TYCL2-CA8" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H8A" />
    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H8B" />
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    <Type class="HEL1" element="H" mass="1.008" name="TYCL2-H10A" />
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    <Type class="HAL2" element="H" mass="1.008" name="TYCL2-H13B" />
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    <Type class="CTL2" element="C" mass="12.011" name="TYCL2-CA15" />
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    <Type class="HAL3" element="H" mass="1.008" name="TYCL2-H16C" />
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    <Type class="HEL1" element="H" mass="1.008" name="LOACL1-H9A" />
    <Type class="CEL1" element="C" mass="12.011" name="LOACL1-CA10" />
    <Type class="HEL1" element="H" mass="1.008" name="LOACL1-H10A" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CA11" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H11A" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H11B" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CA12" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H12A" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H12B" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CA13" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H13A" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H13B" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CA14" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H14A" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H14B" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CA15" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H15A" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H15B" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CA16" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H16A" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H16B" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CA17" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H17A" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H17B" />
    <Type class="CTL3" element="C" mass="12.011" name="LOACL1-CA18" />
    <Type class="HAL3" element="H" mass="1.008" name="LOACL1-H18A" />
    <Type class="HAL3" element="H" mass="1.008" name="LOACL1-H18B" />
    <Type class="HAL3" element="H" mass="1.008" name="LOACL1-H18C" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CB3" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H3D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H3E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CB4" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H4D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H4E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CB5" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H5D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H5E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CB6" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H6D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H6E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CB7" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H7D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H7E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CB8" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H8D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H8E" />
    <Type class="CEL1" element="C" mass="12.011" name="LOACL1-CB9" />
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    <Type class="CEL1" element="C" mass="12.011" name="LOACL1-CB10" />
    <Type class="HEL1" element="H" mass="1.008" name="LOACL1-H10D" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CB11" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H11E" />
    <Type class="CEL1" element="C" mass="12.011" name="LOACL1-CB12" />
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    <Type class="CEL1" element="C" mass="12.011" name="LOACL1-CB13" />
    <Type class="HEL1" element="H" mass="1.008" name="LOACL1-H13D" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CB14" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H14E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CB15" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H15D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H15E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CB16" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H16E" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H17E" />
    <Type class="CTL3" element="C" mass="12.011" name="LOACL1-CB18" />
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    <Type class="HAL3" element="H" mass="1.008" name="LOACL1-H18E" />
    <Type class="HAL3" element="H" mass="1.008" name="LOACL1-H18F" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CC4" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL1-CC5" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H5S" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL1-H6S" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H14B" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CA15" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H15A" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H15B" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CA16" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H16A" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H16B" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CA17" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H17A" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H17B" />
    <Type class="CTL3" element="C" mass="12.011" name="LOACL2-CA18" />
    <Type class="HAL3" element="H" mass="1.008" name="LOACL2-H18A" />
    <Type class="HAL3" element="H" mass="1.008" name="LOACL2-H18B" />
    <Type class="HAL3" element="H" mass="1.008" name="LOACL2-H18C" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CB3" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H3D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H3E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CB4" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H4D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H4E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CB5" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H5D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H5E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CB6" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H6D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H6E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CB7" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H7D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H7E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CB8" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H8D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H8E" />
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    <Type class="CEL1" element="C" mass="12.011" name="LOACL2-CB10" />
    <Type class="HEL1" element="H" mass="1.008" name="LOACL2-H10D" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CB11" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H11D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H11E" />
    <Type class="CEL1" element="C" mass="12.011" name="LOACL2-CB12" />
    <Type class="HEL1" element="H" mass="1.008" name="LOACL2-H12D" />
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    <Type class="HEL1" element="H" mass="1.008" name="LOACL2-H13D" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CB14" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H14E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CB15" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H15E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CB16" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H16E" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H17E" />
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    <Type class="HAL3" element="H" mass="1.008" name="LOACL2-H18E" />
    <Type class="HAL3" element="H" mass="1.008" name="LOACL2-H18F" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CC3" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CC4" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CC5" />
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    <Type class="CTL2" element="C" mass="12.011" name="LOACL2-CC6" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOACL2-H7S" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H3E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL1-CB4" />
    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H4D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H4E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL1-CB5" />
    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H5D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H5E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL1-CB6" />
    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H6D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H6E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL1-CB7" />
    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H7D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H7E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL1-CB8" />
    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H8D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H8E" />
    <Type class="CEL1" element="C" mass="12.011" name="LOCCL1-CB9" />
    <Type class="HEL1" element="H" mass="1.008" name="LOCCL1-H9D" />
    <Type class="CEL1" element="C" mass="12.011" name="LOCCL1-CB10" />
    <Type class="HEL1" element="H" mass="1.008" name="LOCCL1-H10D" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL1-CB11" />
    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H11D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H11E" />
    <Type class="CEL1" element="C" mass="12.011" name="LOCCL1-CB12" />
    <Type class="HEL1" element="H" mass="1.008" name="LOCCL1-H12D" />
    <Type class="CEL1" element="C" mass="12.011" name="LOCCL1-CB13" />
    <Type class="HEL1" element="H" mass="1.008" name="LOCCL1-H13D" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL1-CB14" />
    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H14D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H14E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL1-CB15" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H15E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL1-CB16" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H16E" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H17E" />
    <Type class="CTL3" element="C" mass="12.011" name="LOCCL1-CB18" />
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    <Type class="HAL3" element="H" mass="1.008" name="LOCCL1-H18F" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL1-CC4" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL1-CC5" />
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    <Type class="CTL2" element="C" mass="12.011" name="LOCCL1-CC6" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL1-CC7" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOCCL1-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL1-CC8" />
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    <Type class="CEL1" element="C" mass="12.011" name="LOCCL1-CC10" />
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    <Type class="CTL2" element="C" mass="12.011" name="LOCCL1-CC12" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOCCL2-H8D" />
    <Type class="HAL2" element="H" mass="1.008" name="LOCCL2-H8E" />
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    <Type class="HEL1" element="H" mass="1.008" name="LOCCL2-H9D" />
    <Type class="CEL1" element="C" mass="12.011" name="LOCCL2-CB10" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOCCL2-H11E" />
    <Type class="CEL1" element="C" mass="12.011" name="LOCCL2-CB12" />
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    <Type class="CEL1" element="C" mass="12.011" name="LOCCL2-CB13" />
    <Type class="HEL1" element="H" mass="1.008" name="LOCCL2-H13D" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL2-CB14" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOCCL2-H14E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL2-CB15" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOCCL2-H15E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL2-CB16" />
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    <Type class="HAL2" element="H" mass="1.008" name="LOCCL2-H16E" />
    <Type class="CTL2" element="C" mass="12.011" name="LOCCL2-CB17" />
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    <Type class="CTL3" element="C" mass="12.011" name="LOCCL2-CB18" />
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    <Type class="HAL3" element="H" mass="1.008" name="LOCCL2-H18F" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H14E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CB15" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H15D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H15E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CB16" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H16D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H16E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CB17" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H17D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H17E" />
    <Type class="CTL3" element="C" mass="12.011" name="LNACL1-CB18" />
    <Type class="HAL3" element="H" mass="1.008" name="LNACL1-H18D" />
    <Type class="HAL3" element="H" mass="1.008" name="LNACL1-H18E" />
    <Type class="HAL3" element="H" mass="1.008" name="LNACL1-H18F" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CC3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CC4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CC5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CC6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CC7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CC8" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H8S" />
    <Type class="CEL1" element="C" mass="12.011" name="LNACL1-CC9" />
    <Type class="HEL1" element="H" mass="1.008" name="LNACL1-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="LNACL1-CC10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNACL1-H10R" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CC11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H11S" />
    <Type class="CEL1" element="C" mass="12.011" name="LNACL1-CC12" />
    <Type class="HEL1" element="H" mass="1.008" name="LNACL1-H12R" />
    <Type class="CEL1" element="C" mass="12.011" name="LNACL1-CC13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNACL1-H13R" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CC14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CC15" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CC16" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CC17" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H17S" />
    <Type class="CTL3" element="C" mass="12.011" name="LNACL1-CC18" />
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    <Type class="HAL3" element="H" mass="1.008" name="LNACL1-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="LNACL1-H18T" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CD3" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H3Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CD4" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H4Y" />
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    <Type class="CTL2" element="C" mass="12.011" name="LNACL1-CD6" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNACL1-H7Y" />
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    <Type class="HAL3" element="H" mass="1.008" name="LNACL1-H18Z" />
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    <Type class="O2L" element="O" mass="15.9994" name="LNACL2-OP33" />
    <Type class="O2L" element="O" mass="15.9994" name="LNACL2-OP34" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CC4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CC5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CC6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CC7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CC8" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H8S" />
    <Type class="CEL1" element="C" mass="12.011" name="LNACL2-CC9" />
    <Type class="HEL1" element="H" mass="1.008" name="LNACL2-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="LNACL2-CC10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNACL2-H10R" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CC11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H11S" />
    <Type class="CEL1" element="C" mass="12.011" name="LNACL2-CC12" />
    <Type class="HEL1" element="H" mass="1.008" name="LNACL2-H12R" />
    <Type class="CEL1" element="C" mass="12.011" name="LNACL2-CC13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNACL2-H13R" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CC14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CC15" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CC16" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CC17" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H17S" />
    <Type class="CTL3" element="C" mass="12.011" name="LNACL2-CC18" />
    <Type class="HAL3" element="H" mass="1.008" name="LNACL2-H18R" />
    <Type class="HAL3" element="H" mass="1.008" name="LNACL2-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="LNACL2-H18T" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CD3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H3X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H3Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CD4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H4X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H4Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CD5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H5X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H5Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CD6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H6X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H6Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CD7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H7X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H7Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CD8" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H8X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H8Y" />
    <Type class="CEL1" element="C" mass="12.011" name="LNACL2-CD9" />
    <Type class="HEL1" element="H" mass="1.008" name="LNACL2-H9X" />
    <Type class="CEL1" element="C" mass="12.011" name="LNACL2-CD10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNACL2-H10X" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CD11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H11X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H11Y" />
    <Type class="CEL1" element="C" mass="12.011" name="LNACL2-CD12" />
    <Type class="HEL1" element="H" mass="1.008" name="LNACL2-H12X" />
    <Type class="CEL1" element="C" mass="12.011" name="LNACL2-CD13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNACL2-H13X" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CD14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H14X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H14Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CD15" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H15X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H15Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CD16" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H16X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H16Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNACL2-CD17" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H17X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNACL2-H17Y" />
    <Type class="CTL3" element="C" mass="12.011" name="LNACL2-CD18" />
    <Type class="HAL3" element="H" mass="1.008" name="LNACL2-H18X" />
    <Type class="HAL3" element="H" mass="1.008" name="LNACL2-H18Y" />
    <Type class="HAL3" element="H" mass="1.008" name="LNACL2-H18Z" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-HG31" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-HG32" />
    <Type class="PL" element="P" mass="30.974" name="LNBCL1-P3" />
    <Type class="O2L" element="O" mass="15.9994" name="LNBCL1-OP33" />
    <Type class="O2L" element="O" mass="15.9994" name="LNBCL1-OP34" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNBCL1-OP31" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNBCL1-OP32" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-C31" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H31J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H31K" />
    <Type class="CTL1" element="C" mass="12.011" name="LNBCL1-C2" />
    <Type class="HAL1" element="H" mass="1.008" name="LNBCL1-HG22" />
    <Type class="OHL" element="O" mass="15.9994" name="LNBCL1-OG12" />
    <Type class="HOL" element="H" mass="1.008" name="LNBCL1-HO12" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-C1" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-HG11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-HG12" />
    <Type class="PL" element="P" mass="30.974" name="LNBCL1-P1" />
    <Type class="OHL" element="O" mass="15.9994" name="LNBCL1-OP13" />
    <Type class="HOL" element="H" mass="1.008" name="LNBCL1-HP13" />
    <Type class="O2L" element="O" mass="15.9994" name="LNBCL1-OP14" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNBCL1-OP11" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNBCL1-OP12" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H11J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H11K" />
    <Type class="CTL1" element="C" mass="12.011" name="LNBCL1-C12" />
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    <Type class="OSL" element="O" mass="15.9994" name="LNBCL1-O12" />
    <Type class="CL" element="C" mass="12.011" name="LNBCL1-CA1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNBCL1-OA1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CA2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H2A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H2B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-C13" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H13K" />
    <Type class="OSL" element="O" mass="15.9994" name="LNBCL1-O13" />
    <Type class="CL" element="C" mass="12.011" name="LNBCL1-CB1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNBCL1-OB1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CB2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H2D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H2E" />
    <Type class="CTL1" element="C" mass="12.011" name="LNBCL1-C32" />
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    <Type class="CL" element="C" mass="12.011" name="LNBCL1-CC1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNBCL1-OC1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CC2" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-C33" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H33K" />
    <Type class="OSL" element="O" mass="15.9994" name="LNBCL1-O33" />
    <Type class="CL" element="C" mass="12.011" name="LNBCL1-CD1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNBCL1-OD1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CD2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H2X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CA3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H3A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H3B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CA4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H4A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H4B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CA5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H5A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H5B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CA6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H6A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H6B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CA7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H7A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H7B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CA8" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H8A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H8B" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL1-CA9" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H9A" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL1-CA10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H10A" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CA11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H11A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H11B" />
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    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H12A" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL1-CA13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H13A" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CA14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H14A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H14B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CA15" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H15B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CA16" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H16B" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H17B" />
    <Type class="CTL3" element="C" mass="12.011" name="LNBCL1-CA18" />
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    <Type class="HAL3" element="H" mass="1.008" name="LNBCL1-H18B" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL1-H18C" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CB3" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H3E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CB4" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H4E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CB5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H5D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H5E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CB6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H6D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H6E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CB7" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H7E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CB8" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H8E" />
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    <Type class="CEL1" element="C" mass="12.011" name="LNBCL1-CB10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H10D" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CB11" />
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    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H13D" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CB14" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H14E" />
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    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H15D" />
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    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H16D" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CB17" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H17E" />
    <Type class="CTL3" element="C" mass="12.011" name="LNBCL1-CB18" />
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    <Type class="HAL3" element="H" mass="1.008" name="LNBCL1-H18E" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL1-H18F" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CC3" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CC4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CC5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CC6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CC7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CC8" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H8S" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL1-CC9" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL1-CC10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H10R" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CC11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H11S" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL1-CC12" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H12R" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL1-CC13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H13R" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CC14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CC15" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CC16" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CC17" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H17S" />
    <Type class="CTL3" element="C" mass="12.011" name="LNBCL1-CC18" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL1-H18R" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL1-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL1-H18T" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CD3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H3X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H3Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CD4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H4X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H4Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CD5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H5X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H5Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CD6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H6X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H6Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CD7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H7X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H7Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CD8" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H8X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H8Y" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL1-CD9" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H9X" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL1-CD10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H10X" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CD11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H11X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H11Y" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL1-CD12" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H12X" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL1-CD13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL1-H13X" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CD14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H14X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H14Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CD15" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H15X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H15Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CD16" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H16X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H16Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL1-CD17" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H17X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL1-H17Y" />
    <Type class="CTL3" element="C" mass="12.011" name="LNBCL1-CD18" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL1-H18X" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL1-H18Y" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL1-H18Z" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-HG31" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-HG32" />
    <Type class="PL" element="P" mass="30.974" name="LNBCL2-P3" />
    <Type class="O2L" element="O" mass="15.9994" name="LNBCL2-OP33" />
    <Type class="O2L" element="O" mass="15.9994" name="LNBCL2-OP34" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNBCL2-OP31" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNBCL2-OP32" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-C31" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H31J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H31K" />
    <Type class="CTL1" element="C" mass="12.011" name="LNBCL2-C2" />
    <Type class="HAL1" element="H" mass="1.008" name="LNBCL2-HG22" />
    <Type class="OHL" element="O" mass="15.9994" name="LNBCL2-OG12" />
    <Type class="HOL" element="H" mass="1.008" name="LNBCL2-HO12" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-C1" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-HG11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-HG12" />
    <Type class="PL" element="P" mass="30.974" name="LNBCL2-P1" />
    <Type class="O2L" element="O" mass="15.9994" name="LNBCL2-OP13" />
    <Type class="O2L" element="O" mass="15.9994" name="LNBCL2-OP14" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNBCL2-OP11" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNBCL2-OP12" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H11J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H11K" />
    <Type class="CTL1" element="C" mass="12.011" name="LNBCL2-C12" />
    <Type class="HAL1" element="H" mass="1.008" name="LNBCL2-H12J" />
    <Type class="OSL" element="O" mass="15.9994" name="LNBCL2-O12" />
    <Type class="CL" element="C" mass="12.011" name="LNBCL2-CA1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNBCL2-OA1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CA2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H2A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H2B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H13J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H13K" />
    <Type class="OSL" element="O" mass="15.9994" name="LNBCL2-O13" />
    <Type class="CL" element="C" mass="12.011" name="LNBCL2-CB1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNBCL2-OB1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CB2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H2D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H2E" />
    <Type class="CTL1" element="C" mass="12.011" name="LNBCL2-C32" />
    <Type class="HAL1" element="H" mass="1.008" name="LNBCL2-H32J" />
    <Type class="OSL" element="O" mass="15.9994" name="LNBCL2-O32" />
    <Type class="CL" element="C" mass="12.011" name="LNBCL2-CC1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNBCL2-OC1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CC2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-C33" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H33J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H33K" />
    <Type class="OSL" element="O" mass="15.9994" name="LNBCL2-O33" />
    <Type class="CL" element="C" mass="12.011" name="LNBCL2-CD1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNBCL2-OD1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CD2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H2X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CA3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H3A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H3B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CA4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H4A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H4B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CA5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H5A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H5B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CA6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H6A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H6B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CA7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H7A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H7B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CA8" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H8A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H8B" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CA9" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H9A" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CA10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H10A" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CA11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H11A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H11B" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CA12" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H12A" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CA13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H13A" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CA14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H14A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H14B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CA15" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H15A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H15B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CA16" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H16A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H16B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CA17" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H17A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H17B" />
    <Type class="CTL3" element="C" mass="12.011" name="LNBCL2-CA18" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL2-H18A" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL2-H18B" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL2-H18C" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CB3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H3D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H3E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CB4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H4D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H4E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CB5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H5D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H5E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CB6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H6D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H6E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CB7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H7D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H7E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CB8" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H8D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H8E" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CB9" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H9D" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CB10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H10D" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CB11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H11D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H11E" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CB12" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H12D" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CB13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H13D" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CB14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H14D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H14E" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CB15" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H15D" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CB16" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H16D" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CB17" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H17D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H17E" />
    <Type class="CTL3" element="C" mass="12.011" name="LNBCL2-CB18" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL2-H18D" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL2-H18E" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL2-H18F" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CC3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CC4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CC5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CC6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CC7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CC8" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H8R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H8S" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CC9" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CC10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H10R" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CC11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H11S" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CC12" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H12R" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CC13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H13R" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CC14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CC15" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H15R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CC16" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H16R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CC17" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H17S" />
    <Type class="CTL3" element="C" mass="12.011" name="LNBCL2-CC18" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL2-H18R" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL2-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL2-H18T" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CD3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H3X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H3Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CD4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H4X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H4Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CD5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H5X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H5Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CD6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H6X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H6Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CD7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H7X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H7Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CD8" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H8X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H8Y" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CD9" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H9X" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CD10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H10X" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CD11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H11X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H11Y" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CD12" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H12X" />
    <Type class="CEL1" element="C" mass="12.011" name="LNBCL2-CD13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNBCL2-H13X" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CD14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H14X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H14Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CD15" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H15X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H15Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CD16" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H16X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H16Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNBCL2-CD17" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H17X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNBCL2-H17Y" />
    <Type class="CTL3" element="C" mass="12.011" name="LNBCL2-CD18" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL2-H18X" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL2-H18Y" />
    <Type class="HAL3" element="H" mass="1.008" name="LNBCL2-H18Z" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-HG31" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-HG32" />
    <Type class="PL" element="P" mass="30.974" name="LNCCL1-P3" />
    <Type class="O2L" element="O" mass="15.9994" name="LNCCL1-OP33" />
    <Type class="O2L" element="O" mass="15.9994" name="LNCCL1-OP34" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNCCL1-OP31" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNCCL1-OP32" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-C31" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H31J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H31K" />
    <Type class="CTL1" element="C" mass="12.011" name="LNCCL1-C2" />
    <Type class="HAL1" element="H" mass="1.008" name="LNCCL1-HG22" />
    <Type class="OHL" element="O" mass="15.9994" name="LNCCL1-OG12" />
    <Type class="HOL" element="H" mass="1.008" name="LNCCL1-HO12" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-C1" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-HG11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-HG12" />
    <Type class="PL" element="P" mass="30.974" name="LNCCL1-P1" />
    <Type class="OHL" element="O" mass="15.9994" name="LNCCL1-OP13" />
    <Type class="HOL" element="H" mass="1.008" name="LNCCL1-HP13" />
    <Type class="O2L" element="O" mass="15.9994" name="LNCCL1-OP14" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNCCL1-OP11" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNCCL1-OP12" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H11J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H11K" />
    <Type class="CTL1" element="C" mass="12.011" name="LNCCL1-C12" />
    <Type class="HAL1" element="H" mass="1.008" name="LNCCL1-H12J" />
    <Type class="OSL" element="O" mass="15.9994" name="LNCCL1-O12" />
    <Type class="CL" element="C" mass="12.011" name="LNCCL1-CA1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNCCL1-OA1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CA2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H2A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H2B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H13J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H13K" />
    <Type class="OSL" element="O" mass="15.9994" name="LNCCL1-O13" />
    <Type class="CL" element="C" mass="12.011" name="LNCCL1-CB1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNCCL1-OB1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CB2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H2D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H2E" />
    <Type class="CTL1" element="C" mass="12.011" name="LNCCL1-C32" />
    <Type class="HAL1" element="H" mass="1.008" name="LNCCL1-H32J" />
    <Type class="OSL" element="O" mass="15.9994" name="LNCCL1-O32" />
    <Type class="CL" element="C" mass="12.011" name="LNCCL1-CC1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNCCL1-OC1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CC2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-C33" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H33J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H33K" />
    <Type class="OSL" element="O" mass="15.9994" name="LNCCL1-O33" />
    <Type class="CL" element="C" mass="12.011" name="LNCCL1-CD1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNCCL1-OD1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CD2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H2X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CA3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H3A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H3B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CA4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H4A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H4B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CA5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H5A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H5B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CA6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H6A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H6B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CA7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H7A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H7B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CA8" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H8A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H8B" />
    <Type class="CEL1" element="C" mass="12.011" name="LNCCL1-CA9" />
    <Type class="HEL1" element="H" mass="1.008" name="LNCCL1-H9A" />
    <Type class="CEL1" element="C" mass="12.011" name="LNCCL1-CA10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNCCL1-H10A" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CA11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H11A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H11B" />
    <Type class="CEL1" element="C" mass="12.011" name="LNCCL1-CA12" />
    <Type class="HEL1" element="H" mass="1.008" name="LNCCL1-H12A" />
    <Type class="CEL1" element="C" mass="12.011" name="LNCCL1-CA13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNCCL1-H13A" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CA14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H14A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H14B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CA15" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H15A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H15B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CA16" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H16A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H16B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CA17" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H17A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H17B" />
    <Type class="CTL3" element="C" mass="12.011" name="LNCCL1-CA18" />
    <Type class="HAL3" element="H" mass="1.008" name="LNCCL1-H18A" />
    <Type class="HAL3" element="H" mass="1.008" name="LNCCL1-H18B" />
    <Type class="HAL3" element="H" mass="1.008" name="LNCCL1-H18C" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CB3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H3D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H3E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CB4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H4D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H4E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CB5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H5D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H5E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CB6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H6D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H6E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CB7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H7D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H7E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CB8" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H8E" />
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    <Type class="HEL1" element="H" mass="1.008" name="LNCCL1-H9D" />
    <Type class="CEL1" element="C" mass="12.011" name="LNCCL1-CB10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNCCL1-H10D" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CB11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H11D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H11E" />
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    <Type class="CEL1" element="C" mass="12.011" name="LNCCL1-CB13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNCCL1-H13D" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CB14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H14D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H14E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CB15" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H15E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CB16" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H16E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CB17" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H17D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H17E" />
    <Type class="CTL3" element="C" mass="12.011" name="LNCCL1-CB18" />
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    <Type class="HAL3" element="H" mass="1.008" name="LNCCL1-H18E" />
    <Type class="HAL3" element="H" mass="1.008" name="LNCCL1-H18F" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CC3" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CC4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CC5" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CC6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H6R" />
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    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CC7" />
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    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CC8" />
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    <Type class="CEL1" element="C" mass="12.011" name="LNCCL1-CC10" />
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    <Type class="HEL1" element="H" mass="1.008" name="LNCCL1-H13R" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CC14" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H14S" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H17S" />
    <Type class="CTL3" element="C" mass="12.011" name="LNCCL1-CC18" />
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    <Type class="HAL3" element="H" mass="1.008" name="LNCCL1-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="LNCCL1-H18T" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CD3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H3X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H3Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CD4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H4X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H4Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CD5" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H5Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CD6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H6X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H6Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CD7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H7X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H7Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CD8" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H8X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H8Y" />
    <Type class="CEL1" element="C" mass="12.011" name="LNCCL1-CD9" />
    <Type class="HEL1" element="H" mass="1.008" name="LNCCL1-H9X" />
    <Type class="CEL1" element="C" mass="12.011" name="LNCCL1-CD10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNCCL1-H10X" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CD11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H11X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H11Y" />
    <Type class="CEL1" element="C" mass="12.011" name="LNCCL1-CD12" />
    <Type class="HEL1" element="H" mass="1.008" name="LNCCL1-H12X" />
    <Type class="CEL1" element="C" mass="12.011" name="LNCCL1-CD13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNCCL1-H13X" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CD14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H14X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H14Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CD15" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H15X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H15Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CD16" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H16X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H16Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL1-CD17" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H17X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL1-H17Y" />
    <Type class="CTL3" element="C" mass="12.011" name="LNCCL1-CD18" />
    <Type class="HAL3" element="H" mass="1.008" name="LNCCL1-H18X" />
    <Type class="HAL3" element="H" mass="1.008" name="LNCCL1-H18Y" />
    <Type class="HAL3" element="H" mass="1.008" name="LNCCL1-H18Z" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-HG31" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-HG32" />
    <Type class="PL" element="P" mass="30.974" name="LNCCL2-P3" />
    <Type class="O2L" element="O" mass="15.9994" name="LNCCL2-OP33" />
    <Type class="O2L" element="O" mass="15.9994" name="LNCCL2-OP34" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNCCL2-OP31" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNCCL2-OP32" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-C31" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H31J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H31K" />
    <Type class="CTL1" element="C" mass="12.011" name="LNCCL2-C2" />
    <Type class="HAL1" element="H" mass="1.008" name="LNCCL2-HG22" />
    <Type class="OHL" element="O" mass="15.9994" name="LNCCL2-OG12" />
    <Type class="HOL" element="H" mass="1.008" name="LNCCL2-HO12" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-C1" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-HG11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-HG12" />
    <Type class="PL" element="P" mass="30.974" name="LNCCL2-P1" />
    <Type class="O2L" element="O" mass="15.9994" name="LNCCL2-OP13" />
    <Type class="O2L" element="O" mass="15.9994" name="LNCCL2-OP14" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNCCL2-OP11" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNCCL2-OP12" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H11J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H11K" />
    <Type class="CTL1" element="C" mass="12.011" name="LNCCL2-C12" />
    <Type class="HAL1" element="H" mass="1.008" name="LNCCL2-H12J" />
    <Type class="OSL" element="O" mass="15.9994" name="LNCCL2-O12" />
    <Type class="CL" element="C" mass="12.011" name="LNCCL2-CA1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNCCL2-OA1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CA2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H2A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H2B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H13J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H13K" />
    <Type class="OSL" element="O" mass="15.9994" name="LNCCL2-O13" />
    <Type class="CL" element="C" mass="12.011" name="LNCCL2-CB1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNCCL2-OB1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CB2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H2D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H2E" />
    <Type class="CTL1" element="C" mass="12.011" name="LNCCL2-C32" />
    <Type class="HAL1" element="H" mass="1.008" name="LNCCL2-H32J" />
    <Type class="OSL" element="O" mass="15.9994" name="LNCCL2-O32" />
    <Type class="CL" element="C" mass="12.011" name="LNCCL2-CC1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNCCL2-OC1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CC2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-C33" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H33J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H33K" />
    <Type class="OSL" element="O" mass="15.9994" name="LNCCL2-O33" />
    <Type class="CL" element="C" mass="12.011" name="LNCCL2-CD1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNCCL2-OD1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CD2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H2X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CA3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H3A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H3B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CA4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H4A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H4B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CA5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H5A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H5B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CA6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H6A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H6B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CA7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H7A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H7B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CA8" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H8A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H8B" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H14A" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H15B" />
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    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CB5" />
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    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CB6" />
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    <Type class="CEL1" element="C" mass="12.011" name="LNCCL2-CD13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNCCL2-H13X" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CD14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H14X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H14Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CD15" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H15X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H15Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CD16" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H16X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H16Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNCCL2-CD17" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H17X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNCCL2-H17Y" />
    <Type class="CTL3" element="C" mass="12.011" name="LNCCL2-CD18" />
    <Type class="HAL3" element="H" mass="1.008" name="LNCCL2-H18X" />
    <Type class="HAL3" element="H" mass="1.008" name="LNCCL2-H18Y" />
    <Type class="HAL3" element="H" mass="1.008" name="LNCCL2-H18Z" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-C3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-HG31" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-HG32" />
    <Type class="PL" element="P" mass="30.974" name="LNDCL1-P3" />
    <Type class="O2L" element="O" mass="15.9994" name="LNDCL1-OP33" />
    <Type class="O2L" element="O" mass="15.9994" name="LNDCL1-OP34" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNDCL1-OP31" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNDCL1-OP32" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-C31" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H31J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H31K" />
    <Type class="CTL1" element="C" mass="12.011" name="LNDCL1-C2" />
    <Type class="HAL1" element="H" mass="1.008" name="LNDCL1-HG22" />
    <Type class="OHL" element="O" mass="15.9994" name="LNDCL1-OG12" />
    <Type class="HOL" element="H" mass="1.008" name="LNDCL1-HO12" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-C1" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-HG11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-HG12" />
    <Type class="PL" element="P" mass="30.974" name="LNDCL1-P1" />
    <Type class="OHL" element="O" mass="15.9994" name="LNDCL1-OP13" />
    <Type class="HOL" element="H" mass="1.008" name="LNDCL1-HP13" />
    <Type class="O2L" element="O" mass="15.9994" name="LNDCL1-OP14" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNDCL1-OP11" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNDCL1-OP12" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-C11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H11J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H11K" />
    <Type class="CTL1" element="C" mass="12.011" name="LNDCL1-C12" />
    <Type class="HAL1" element="H" mass="1.008" name="LNDCL1-H12J" />
    <Type class="OSL" element="O" mass="15.9994" name="LNDCL1-O12" />
    <Type class="CL" element="C" mass="12.011" name="LNDCL1-CA1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNDCL1-OA1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CA2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H2A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H2B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-C13" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H13J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H13K" />
    <Type class="OSL" element="O" mass="15.9994" name="LNDCL1-O13" />
    <Type class="CL" element="C" mass="12.011" name="LNDCL1-CB1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNDCL1-OB1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CB2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H2D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H2E" />
    <Type class="CTL1" element="C" mass="12.011" name="LNDCL1-C32" />
    <Type class="HAL1" element="H" mass="1.008" name="LNDCL1-H32J" />
    <Type class="OSL" element="O" mass="15.9994" name="LNDCL1-O32" />
    <Type class="CL" element="C" mass="12.011" name="LNDCL1-CC1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNDCL1-OC1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CC2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H2R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H2S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-C33" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H33J" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H33K" />
    <Type class="OSL" element="O" mass="15.9994" name="LNDCL1-O33" />
    <Type class="CL" element="C" mass="12.011" name="LNDCL1-CD1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNDCL1-OD1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CD2" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H2X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CA3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H3A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H3B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CA4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H4A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H4B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CA5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H5A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H5B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CA6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H6A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H6B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CA7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H7A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H7B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CA8" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H8A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H8B" />
    <Type class="CEL1" element="C" mass="12.011" name="LNDCL1-CA9" />
    <Type class="HEL1" element="H" mass="1.008" name="LNDCL1-H9A" />
    <Type class="CEL1" element="C" mass="12.011" name="LNDCL1-CA10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNDCL1-H10A" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CA11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H11A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H11B" />
    <Type class="CEL1" element="C" mass="12.011" name="LNDCL1-CA12" />
    <Type class="HEL1" element="H" mass="1.008" name="LNDCL1-H12A" />
    <Type class="CEL1" element="C" mass="12.011" name="LNDCL1-CA13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNDCL1-H13A" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CA14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H14A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H14B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CA15" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H15A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H15B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CA16" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H16A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H16B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CA17" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H17A" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H17B" />
    <Type class="CTL3" element="C" mass="12.011" name="LNDCL1-CA18" />
    <Type class="HAL3" element="H" mass="1.008" name="LNDCL1-H18A" />
    <Type class="HAL3" element="H" mass="1.008" name="LNDCL1-H18B" />
    <Type class="HAL3" element="H" mass="1.008" name="LNDCL1-H18C" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CB3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H3D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H3E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CB4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H4D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H4E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CB5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H5D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H5E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CB6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H6D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H6E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CB7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H7D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H7E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CB8" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H8D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H8E" />
    <Type class="CEL1" element="C" mass="12.011" name="LNDCL1-CB9" />
    <Type class="HEL1" element="H" mass="1.008" name="LNDCL1-H9D" />
    <Type class="CEL1" element="C" mass="12.011" name="LNDCL1-CB10" />
    <Type class="HEL1" element="H" mass="1.008" name="LNDCL1-H10D" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CB11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H11D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H11E" />
    <Type class="CEL1" element="C" mass="12.011" name="LNDCL1-CB12" />
    <Type class="HEL1" element="H" mass="1.008" name="LNDCL1-H12D" />
    <Type class="CEL1" element="C" mass="12.011" name="LNDCL1-CB13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNDCL1-H13D" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CB14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H14D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H14E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CB15" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H15D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H15E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CB16" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H16D" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H16E" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CB17" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H17E" />
    <Type class="CTL3" element="C" mass="12.011" name="LNDCL1-CB18" />
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    <Type class="HAL3" element="H" mass="1.008" name="LNDCL1-H18E" />
    <Type class="HAL3" element="H" mass="1.008" name="LNDCL1-H18F" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CC3" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H3R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H3S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CC4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H4R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H4S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CC5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H5R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H5S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CC6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H6R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H6S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CC7" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H7R" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H7S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CC8" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H8S" />
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    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CC11" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H11S" />
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    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CC14" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CC15" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H15S" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CC16" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H16S" />
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    <Type class="CTL3" element="C" mass="12.011" name="LNDCL1-CC18" />
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    <Type class="HAL3" element="H" mass="1.008" name="LNDCL1-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="LNDCL1-H18T" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CD3" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H3Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CD4" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H4X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H4Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CD5" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H5X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H5Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CD6" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H6X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H6Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CD7" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H7Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CD8" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H8Y" />
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    <Type class="HEL1" element="H" mass="1.008" name="LNDCL1-H10X" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CD11" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H11X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H11Y" />
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    <Type class="HEL1" element="H" mass="1.008" name="LNDCL1-H12X" />
    <Type class="CEL1" element="C" mass="12.011" name="LNDCL1-CD13" />
    <Type class="HEL1" element="H" mass="1.008" name="LNDCL1-H13X" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CD14" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H14X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H14Y" />
    <Type class="CEL1" element="C" mass="12.011" name="LNDCL1-CD15" />
    <Type class="HEL1" element="H" mass="1.008" name="LNDCL1-H15X" />
    <Type class="CEL1" element="C" mass="12.011" name="LNDCL1-CD16" />
    <Type class="HEL1" element="H" mass="1.008" name="LNDCL1-H16X" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL1-CD17" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H17X" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL1-H17Y" />
    <Type class="CTL3" element="C" mass="12.011" name="LNDCL1-CD18" />
    <Type class="HAL3" element="H" mass="1.008" name="LNDCL1-H18X" />
    <Type class="HAL3" element="H" mass="1.008" name="LNDCL1-H18Y" />
    <Type class="HAL3" element="H" mass="1.008" name="LNDCL1-H18Z" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-C3" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL2-HG32" />
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    <Type class="O2L" element="O" mass="15.9994" name="LNDCL2-OP33" />
    <Type class="O2L" element="O" mass="15.9994" name="LNDCL2-OP34" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNDCL2-OP31" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNDCL2-OP32" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-C31" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL2-H31K" />
    <Type class="CTL1" element="C" mass="12.011" name="LNDCL2-C2" />
    <Type class="HAL1" element="H" mass="1.008" name="LNDCL2-HG22" />
    <Type class="OHL" element="O" mass="15.9994" name="LNDCL2-OG12" />
    <Type class="HOL" element="H" mass="1.008" name="LNDCL2-HO12" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-C1" />
    <Type class="HAL2" element="H" mass="1.008" name="LNDCL2-HG11" />
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    <Type class="O2L" element="O" mass="15.9994" name="LNDCL2-OP13" />
    <Type class="O2L" element="O" mass="15.9994" name="LNDCL2-OP14" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNDCL2-OP11" />
    <Type class="OSLP" element="O" mass="15.9994" name="LNDCL2-OP12" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-C11" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL2-H11K" />
    <Type class="CTL1" element="C" mass="12.011" name="LNDCL2-C12" />
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    <Type class="OSL" element="O" mass="15.9994" name="LNDCL2-O12" />
    <Type class="CL" element="C" mass="12.011" name="LNDCL2-CA1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNDCL2-OA1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-CA2" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL2-H2B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-C13" />
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    <Type class="OSL" element="O" mass="15.9994" name="LNDCL2-O13" />
    <Type class="CL" element="C" mass="12.011" name="LNDCL2-CB1" />
    <Type class="OBL" element="O" mass="15.9994" name="LNDCL2-OB1" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-CB2" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL2-H2E" />
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    <Type class="CL" element="C" mass="12.011" name="LNDCL2-CC1" />
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    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-CC2" />
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    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-C33" />
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    <Type class="CL" element="C" mass="12.011" name="LNDCL2-CD1" />
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    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-CD2" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL2-H2Y" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-CA3" />
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    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-CA4" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL2-H4B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-CA5" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL2-H5B" />
    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-CA6" />
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    <Type class="HAL2" element="H" mass="1.008" name="LNDCL2-H6B" />
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    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-CA8" />
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    <Type class="CTL2" element="C" mass="12.011" name="LNDCL2-CA11" />
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    <Type class="HEL1" element="H" mass="1.008" name="SLPG-H9R" />
    <Type class="CEL1" element="C" mass="12.011" name="SLPG-C210" />
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    <Type class="CTL2" element="C" mass="12.011" name="SLPG-C211" />
    <Type class="HAL2" element="H" mass="1.008" name="SLPG-H11R" />
    <Type class="HAL2" element="H" mass="1.008" name="SLPG-H11S" />
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    <Type class="CEL1" element="C" mass="12.011" name="SLPG-C213" />
    <Type class="HEL1" element="H" mass="1.008" name="SLPG-H13R" />
    <Type class="CTL2" element="C" mass="12.011" name="SLPG-C214" />
    <Type class="HAL2" element="H" mass="1.008" name="SLPG-H14R" />
    <Type class="HAL2" element="H" mass="1.008" name="SLPG-H14S" />
    <Type class="CTL2" element="C" mass="12.011" name="SLPG-C215" />
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    <Type class="HAL2" element="H" mass="1.008" name="SLPG-H15S" />
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    <Type class="HAL2" element="H" mass="1.008" name="SLPG-H16S" />
    <Type class="CTL2" element="C" mass="12.011" name="SLPG-C217" />
    <Type class="HAL2" element="H" mass="1.008" name="SLPG-H17R" />
    <Type class="HAL2" element="H" mass="1.008" name="SLPG-H17S" />
    <Type class="CTL3" element="C" mass="12.011" name="SLPG-C218" />
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    <Type class="HAL3" element="H" mass="1.008" name="SLPG-H18S" />
    <Type class="HAL3" element="H" mass="1.008" name="SLPG-H18T" />
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    <Type class="HAL2" element="H" mass="1.008" name="SLPG-H3Y" />
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    <Type class="HAL2" element="H" mass="1.008" name="SLPG-H4Y" />
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    <Type class="HAL2" element="H" mass="1.008" name="SLPG-H5Y" />
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    <Type class="HAL2" element="H" mass="1.008" name="SLPG-H6X" />
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    <Type class="HAL2" element="H" mass="1.008" name="DAPE-H3Y" />
    <Type class="CTL2" element="C" mass="12.011" name="DAPE-C34" />
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    <Type class="HEL1" element="H" mass="1.008" name="DAPE-H6X" />
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    <Type class="HAL2" element="H" mass="1.008" name="DAPE-H7Y" />
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    <Type class="HEL1" element="H" mass="1.008" name="DAPE-H9X" />
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    <Type class="CEL1" element="C" mass="12.011" name="DAPE-C311" />
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    <Type class="HAL3" element="H" mass="1.008" name="DAPE-H20Z" />
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    <Type class="OSLP" element="O" mass="15.9994" name="SDPS-O11" />
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    <Type class="CTL2" element="C" mass="12.011" name="DUPC-C34" />
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    <Type class="HAL2" element="H" mass="1.008" name="DUPC-H4Y" />
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    <Type class="HAL2" element="H" mass="1.008" name="DUPC-H5Y" />
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    <Type class="HAL2" element="H" mass="1.008" name="DUPC-H6Y" />
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    <Type class="HAL2" element="H" mass="1.008" name="DUPC-H7Y" />
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    <Type class="HAL2" element="H" mass="1.008" name="DUPC-H8Y" />
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    <Type class="HEL1" element="H" mass="1.008" name="DUPC-H10X" />
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    <Type class="O2L" element="O" mass="15.9994" name="DLIPC-O14" />
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    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H1P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC10-C2P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H2P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H2P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC10-C3P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H3P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H3P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC10-C4P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H4P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H4P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC10-C5P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H5P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H5P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC10-C6P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H6P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H6P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC10-C7P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H7P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H7P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC10-C8P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H8P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H8P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC10-C9P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H9P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC10-H9P2" />
    <Type class="CTL3" element="C" mass="12.011" name="1BSC10-C10P" />
    <Type class="HAL3" element="H" mass="1.008" name="1BSC10-H10P1" />
    <Type class="HAL3" element="H" mass="1.008" name="1BSC10-H10P2" />
    <Type class="HAL3" element="H" mass="1.008" name="1BSC10-H10P3" />
    <Type class="CC3162" element="C" mass="12.011" name="1ASC12-C1" />
    <Type class="HCA1" element="H" mass="1.008" name="1ASC12-H1" />
    <Type class="SG311" element="S" mass="32.06" name="1ASC12-S1" />
    <Type class="CTL2" element="C" mass="12.011" name="1ASC12-C1P" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H1P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H1P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1ASC12-C2P" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H2P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H2P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1ASC12-C3P" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H3P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H3P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1ASC12-C4P" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H4P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H4P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1ASC12-C5P" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H5P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H5P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1ASC12-C6P" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H6P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H6P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1ASC12-C7P" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H7P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H7P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1ASC12-C8P" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H8P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H8P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1ASC12-C9P" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H9P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H9P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1ASC12-C10P" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H10P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H10P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1ASC12-C11P" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H11P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1ASC12-H11P2" />
    <Type class="CTL3" element="C" mass="12.011" name="1ASC12-C12P" />
    <Type class="HAL3" element="H" mass="1.008" name="1ASC12-H12P1" />
    <Type class="HAL3" element="H" mass="1.008" name="1ASC12-H12P2" />
    <Type class="HAL3" element="H" mass="1.008" name="1ASC12-H12P3" />
    <Type class="CC3162" element="C" mass="12.011" name="1BSC12-C1" />
    <Type class="HCA1" element="H" mass="1.008" name="1BSC12-H1" />
    <Type class="SG311" element="S" mass="32.06" name="1BSC12-S1" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC12-C1P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H1P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H1P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC12-C2P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H2P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H2P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC12-C3P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H3P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H3P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC12-C4P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H4P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H4P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC12-C5P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H5P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H5P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC12-C6P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H6P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H6P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC12-C7P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H7P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H7P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC12-C8P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H8P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H8P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC12-C9P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H9P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H9P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC12-C10P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H10P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H10P2" />
    <Type class="CTL2" element="C" mass="12.011" name="1BSC12-C11P" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H11P1" />
    <Type class="HAL2" element="H" mass="1.008" name="1BSC12-H11P2" />
    <Type class="CTL3" element="C" mass="12.011" name="1BSC12-C12P" />
    <Type class="HAL3" element="H" mass="1.008" name="1BSC12-H12P1" />
    <Type class="HAL3" element="H" mass="1.008" name="1BSC12-H12P2" />
    <Type class="HAL3" element="H" mass="1.008" name="1BSC12-H12P3" />
    <Type class="CT2" element="C" mass="12.011" name="DISU-1CB" />
    <Type class="SM" element="S" mass="32.06" name="DISU-1SG" />
    <Type class="SM" element="S" mass="32.06" name="DISU-2SG" />
    <Type class="CT2" element="C" mass="12.011" name="DISU-2CB" />
  </AtomTypes>
  <Residues>
    <Residue name="ALA">
      <Atom charge="-0.47" name="N" type="ALA-N" />
      <Atom charge="0.31" name="HN" type="ALA-HN" />
      <Atom charge="0.07" name="CA" type="ALA-CA" />
      <Atom charge="0.09" name="HA" type="ALA-HA" />
      <Atom charge="-0.27" name="CB" type="ALA-CB" />
      <Atom charge="0.09" name="HB1" type="ALA-HB1" />
      <Atom charge="0.09" name="HB2" type="ALA-HB2" />
      <Atom charge="0.09" name="HB3" type="ALA-HB3" />
      <Atom charge="0.51" name="C" type="ALA-C" />
      <Atom charge="-0.51" name="O" type="ALA-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="CA" />
      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
      <Bond atomName1="CB" atomName2="HB3" />
      <Bond atomName1="O" atomName2="C" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="NTER_1" />
      <AllowPatch name="ACE_1" />
      <AllowPatch name="NNEU_1" />
      <AllowPatch name="CTER_2" />
      <AllowPatch name="CNEU_2" />
      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
    </Residue>
    <Residue name="ARG">
      <Atom charge="-0.47" name="N" type="ARG-N" />
      <Atom charge="0.31" name="HN" type="ARG-HN" />
      <Atom charge="0.07" name="CA" type="ARG-CA" />
      <Atom charge="0.09" name="HA" type="ARG-HA" />
      <Atom charge="-0.18" name="CB" type="ARG-CB" />
      <Atom charge="0.09" name="HB1" type="ARG-HB1" />
      <Atom charge="0.09" name="HB2" type="ARG-HB2" />
      <Atom charge="-0.18" name="CG" type="ARG-CG" />
      <Atom charge="0.09" name="HG1" type="ARG-HG1" />
      <Atom charge="0.09" name="HG2" type="ARG-HG2" />
      <Atom charge="0.2" name="CD" type="ARG-CD" />
      <Atom charge="0.09" name="HD1" type="ARG-HD1" />
      <Atom charge="0.09" name="HD2" type="ARG-HD2" />
      <Atom charge="-0.7" name="NE" type="ARG-NE" />
      <Atom charge="0.44" name="HE" type="ARG-HE" />
      <Atom charge="0.64" name="CZ" type="ARG-CZ" />
      <Atom charge="-0.8" name="NH1" type="ARG-NH1" />
      <Atom charge="0.46" name="HH11" type="ARG-HH11" />
      <Atom charge="0.46" name="HH12" type="ARG-HH12" />
      <Atom charge="-0.8" name="NH2" type="ARG-NH2" />
      <Atom charge="0.46" name="HH21" type="ARG-HH21" />
      <Atom charge="0.46" name="HH22" type="ARG-HH22" />
      <Atom charge="0.51" name="C" type="ARG-C" />
      <Atom charge="-0.51" name="O" type="ARG-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="CG" atomName2="CB" />
      <Bond atomName1="CD" atomName2="CG" />
      <Bond atomName1="NE" atomName2="CD" />
      <Bond atomName1="CZ" atomName2="NE" />
      <Bond atomName1="NH2" atomName2="CZ" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="CA" />
      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
      <Bond atomName1="CG" atomName2="HG1" />
      <Bond atomName1="CG" atomName2="HG2" />
      <Bond atomName1="CD" atomName2="HD1" />
      <Bond atomName1="CD" atomName2="HD2" />
      <Bond atomName1="NE" atomName2="HE" />
      <Bond atomName1="NH1" atomName2="HH11" />
      <Bond atomName1="NH1" atomName2="HH12" />
      <Bond atomName1="NH2" atomName2="HH21" />
      <Bond atomName1="NH2" atomName2="HH22" />
      <Bond atomName1="O" atomName2="C" />
      <Bond atomName1="CZ" atomName2="NH1" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="NTER_1" />
      <AllowPatch name="ACE_1" />
      <AllowPatch name="NNEU_1" />
      <AllowPatch name="CTER_2" />
      <AllowPatch name="CNEU_2" />
      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
      <AllowPatch name="RN1_0" />
      <AllowPatch name="RN2_0" />
      <AllowPatch name="RN3_0" />
    </Residue>
    <Residue name="ASN">
      <Atom charge="-0.47" name="N" type="ASN-N" />
      <Atom charge="0.31" name="HN" type="ASN-HN" />
      <Atom charge="0.07" name="CA" type="ASN-CA" />
      <Atom charge="0.09" name="HA" type="ASN-HA" />
      <Atom charge="-0.18" name="CB" type="ASN-CB" />
      <Atom charge="0.09" name="HB1" type="ASN-HB1" />
      <Atom charge="0.09" name="HB2" type="ASN-HB2" />
      <Atom charge="0.55" name="CG" type="ASN-CG" />
      <Atom charge="-0.55" name="OD1" type="ASN-OD1" />
      <Atom charge="-0.62" name="ND2" type="ASN-ND2" />
      <Atom charge="0.32" name="HD21" type="ASN-HD21" />
      <Atom charge="0.3" name="HD22" type="ASN-HD22" />
      <Atom charge="0.51" name="C" type="ASN-C" />
      <Atom charge="-0.51" name="O" type="ASN-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="CG" atomName2="CB" />
      <Bond atomName1="ND2" atomName2="CG" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="CA" />
      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
      <Bond atomName1="ND2" atomName2="HD21" />
      <Bond atomName1="ND2" atomName2="HD22" />
      <Bond atomName1="C" atomName2="O" />
      <Bond atomName1="CG" atomName2="OD1" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="NTER_1" />
      <AllowPatch name="ACE_1" />
      <AllowPatch name="NNEU_1" />
      <AllowPatch name="CTER_2" />
      <AllowPatch name="CNEU_2" />
      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
    </Residue>
    <Residue name="ASP">
      <Atom charge="-0.47" name="N" type="ASP-N" />
      <Atom charge="0.31" name="HN" type="ASP-HN" />
      <Atom charge="0.07" name="CA" type="ASP-CA" />
      <Atom charge="0.09" name="HA" type="ASP-HA" />
      <Atom charge="-0.28" name="CB" type="ASP-CB" />
      <Atom charge="0.09" name="HB1" type="ASP-HB1" />
      <Atom charge="0.09" name="HB2" type="ASP-HB2" />
      <Atom charge="0.62" name="CG" type="ASP-CG" />
      <Atom charge="-0.76" name="OD1" type="ASP-OD1" />
      <Atom charge="-0.76" name="OD2" type="ASP-OD2" />
      <Atom charge="0.51" name="C" type="ASP-C" />
      <Atom charge="-0.51" name="O" type="ASP-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="CG" atomName2="CB" />
      <Bond atomName1="OD2" atomName2="CG" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="CA" />
      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
      <Bond atomName1="O" atomName2="C" />
      <Bond atomName1="CG" atomName2="OD1" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="NTER_1" />
      <AllowPatch name="ACE_1" />
      <AllowPatch name="NNEU_1" />
      <AllowPatch name="CTER_2" />
      <AllowPatch name="CNEU_2" />
      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
      <AllowPatch name="ASPP_0" />
    </Residue>
    <Residue name="CYS">
      <Atom charge="-0.47" name="N" type="CYS-N" />
      <Atom charge="0.31" name="HN" type="CYS-HN" />
      <Atom charge="0.07" name="CA" type="CYS-CA" />
      <Atom charge="0.09" name="HA" type="CYS-HA" />
      <Atom charge="-0.11" name="CB" type="CYS-CB" />
      <Atom charge="0.09" name="HB1" type="CYS-HB1" />
      <Atom charge="0.09" name="HB2" type="CYS-HB2" />
      <Atom charge="-0.23" name="SG" type="CYS-SG" />
      <Atom charge="0.16" name="HG1" type="CYS-HG1" />
      <Atom charge="0.51" name="C" type="CYS-C" />
      <Atom charge="-0.51" name="O" type="CYS-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="SG" atomName2="CB" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="CA" />
      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
      <Bond atomName1="SG" atomName2="HG1" />
      <Bond atomName1="O" atomName2="C" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="NTER_1" />
      <AllowPatch name="ACE_1" />
      <AllowPatch name="NNEU_1" />
      <AllowPatch name="CTER_2" />
      <AllowPatch name="CNEU_2" />
      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
      <AllowPatch name="CYSD_2" />
    </Residue>
    <Residue name="GLN">
      <Atom charge="-0.47" name="N" type="GLN-N" />
      <Atom charge="0.31" name="HN" type="GLN-HN" />
      <Atom charge="0.07" name="CA" type="GLN-CA" />
      <Atom charge="0.09" name="HA" type="GLN-HA" />
      <Atom charge="-0.18" name="CB" type="GLN-CB" />
      <Atom charge="0.09" name="HB1" type="GLN-HB1" />
      <Atom charge="0.09" name="HB2" type="GLN-HB2" />
      <Atom charge="-0.18" name="CG" type="GLN-CG" />
      <Atom charge="0.09" name="HG1" type="GLN-HG1" />
      <Atom charge="0.09" name="HG2" type="GLN-HG2" />
      <Atom charge="0.55" name="CD" type="GLN-CD" />
      <Atom charge="-0.55" name="OE1" type="GLN-OE1" />
      <Atom charge="-0.62" name="NE2" type="GLN-NE2" />
      <Atom charge="0.32" name="HE21" type="GLN-HE21" />
      <Atom charge="0.3" name="HE22" type="GLN-HE22" />
      <Atom charge="0.51" name="C" type="GLN-C" />
      <Atom charge="-0.51" name="O" type="GLN-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="CG" atomName2="CB" />
      <Bond atomName1="CD" atomName2="CG" />
      <Bond atomName1="NE2" atomName2="CD" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="CA" />
      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
      <Bond atomName1="CG" atomName2="HG1" />
      <Bond atomName1="CG" atomName2="HG2" />
      <Bond atomName1="NE2" atomName2="HE21" />
      <Bond atomName1="NE2" atomName2="HE22" />
      <Bond atomName1="O" atomName2="C" />
      <Bond atomName1="CD" atomName2="OE1" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="NTER_1" />
      <AllowPatch name="ACE_1" />
      <AllowPatch name="NNEU_1" />
      <AllowPatch name="CTER_2" />
      <AllowPatch name="CNEU_2" />
      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
    </Residue>
    <Residue name="GLU">
      <Atom charge="-0.47" name="N" type="GLU-N" />
      <Atom charge="0.31" name="HN" type="GLU-HN" />
      <Atom charge="0.07" name="CA" type="GLU-CA" />
      <Atom charge="0.09" name="HA" type="GLU-HA" />
      <Atom charge="-0.18" name="CB" type="GLU-CB" />
      <Atom charge="0.09" name="HB1" type="GLU-HB1" />
      <Atom charge="0.09" name="HB2" type="GLU-HB2" />
      <Atom charge="-0.28" name="CG" type="GLU-CG" />
      <Atom charge="0.09" name="HG1" type="GLU-HG1" />
      <Atom charge="0.09" name="HG2" type="GLU-HG2" />
      <Atom charge="0.62" name="CD" type="GLU-CD" />
      <Atom charge="-0.76" name="OE1" type="GLU-OE1" />
      <Atom charge="-0.76" name="OE2" type="GLU-OE2" />
      <Atom charge="0.51" name="C" type="GLU-C" />
      <Atom charge="-0.51" name="O" type="GLU-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="CG" atomName2="CB" />
      <Bond atomName1="CD" atomName2="CG" />
      <Bond atomName1="OE2" atomName2="CD" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="CA" />
      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
      <Bond atomName1="CG" atomName2="HG1" />
      <Bond atomName1="CG" atomName2="HG2" />
      <Bond atomName1="O" atomName2="C" />
      <Bond atomName1="CD" atomName2="OE1" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="NTER_1" />
      <AllowPatch name="ACE_1" />
      <AllowPatch name="NNEU_1" />
      <AllowPatch name="CTER_2" />
      <AllowPatch name="CNEU_2" />
      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
      <AllowPatch name="GLUP_0" />
    </Residue>
    <Residue name="GLY">
      <Atom charge="-0.47" name="N" type="GLY-N" />
      <Atom charge="0.31" name="HN" type="GLY-HN" />
      <Atom charge="-0.02" name="CA" type="GLY-CA" />
      <Atom charge="0.09" name="HA1" type="GLY-HA1" />
      <Atom charge="0.09" name="HA2" type="GLY-HA2" />
      <Atom charge="0.51" name="C" type="GLY-C" />
      <Atom charge="-0.51" name="O" type="GLY-O" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="CA" />
      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="CA" atomName2="HA1" />
      <Bond atomName1="CA" atomName2="HA2" />
      <Bond atomName1="O" atomName2="C" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="GLYP_1" />
      <AllowPatch name="ACE_1" />
      <AllowPatch name="NGNE_1" />
      <AllowPatch name="CTER_2" />
      <AllowPatch name="CNEU_2" />
      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
    </Residue>
    <Residue name="HSD">
      <Atom charge="-0.47" name="N" type="HSD-N" />
      <Atom charge="0.31" name="HN" type="HSD-HN" />
      <Atom charge="0.07" name="CA" type="HSD-CA" />
      <Atom charge="0.09" name="HA" type="HSD-HA" />
      <Atom charge="-0.09" name="CB" type="HSD-CB" />
      <Atom charge="0.09" name="HB1" type="HSD-HB1" />
      <Atom charge="0.09" name="HB2" type="HSD-HB2" />
      <Atom charge="-0.36" name="ND1" type="HSD-ND1" />
      <Atom charge="0.32" name="HD1" type="HSD-HD1" />
      <Atom charge="-0.05" name="CG" type="HSD-CG" />
      <Atom charge="0.25" name="CE1" type="HSD-CE1" />
      <Atom charge="0.13" name="HE1" type="HSD-HE1" />
      <Atom charge="-0.7" name="NE2" type="HSD-NE2" />
      <Atom charge="0.22" name="CD2" type="HSD-CD2" />
      <Atom charge="0.1" name="HD2" type="HSD-HD2" />
      <Atom charge="0.51" name="C" type="HSD-C" />
      <Atom charge="-0.51" name="O" type="HSD-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="CG" atomName2="CB" />
      <Bond atomName1="ND1" atomName2="CG" />
      <Bond atomName1="CE1" atomName2="ND1" />
      <Bond atomName1="NE2" atomName2="CD2" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="CA" />
      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
      <Bond atomName1="ND1" atomName2="HD1" />
      <Bond atomName1="CD2" atomName2="HD2" />
      <Bond atomName1="CE1" atomName2="HE1" />
      <Bond atomName1="O" atomName2="C" />
      <Bond atomName1="CG" atomName2="CD2" />
      <Bond atomName1="CE1" atomName2="NE2" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="NTER_1" />
      <AllowPatch name="ACE_1" />
      <AllowPatch name="NNEU_1" />
      <AllowPatch name="CTER_2" />
      <AllowPatch name="CNEU_2" />
      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
      <AllowPatch name="HS2_0" />
    </Residue>
    <Residue name="HSE">
      <Atom charge="-0.47" name="N" type="HSE-N" />
      <Atom charge="0.31" name="HN" type="HSE-HN" />
      <Atom charge="0.07" name="CA" type="HSE-CA" />
      <Atom charge="0.09" name="HA" type="HSE-HA" />
      <Atom charge="-0.08" name="CB" type="HSE-CB" />
      <Atom charge="0.09" name="HB1" type="HSE-HB1" />
      <Atom charge="0.09" name="HB2" type="HSE-HB2" />
      <Atom charge="-0.7" name="ND1" type="HSE-ND1" />
      <Atom charge="0.22" name="CG" type="HSE-CG" />
      <Atom charge="0.25" name="CE1" type="HSE-CE1" />
      <Atom charge="0.13" name="HE1" type="HSE-HE1" />
      <Atom charge="-0.36" name="NE2" type="HSE-NE2" />
      <Atom charge="0.32" name="HE2" type="HSE-HE2" />
      <Atom charge="-0.05" name="CD2" type="HSE-CD2" />
      <Atom charge="0.09" name="HD2" type="HSE-HD2" />
      <Atom charge="0.51" name="C" type="HSE-C" />
      <Atom charge="-0.51" name="O" type="HSE-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="CG" atomName2="CB" />
      <Bond atomName1="ND1" atomName2="CG" />
      <Bond atomName1="NE2" atomName2="CD2" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="CA" />
      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="NE2" atomName2="CE1" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
      <Bond atomName1="NE2" atomName2="HE2" />
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      <Bond atomName1="CE1" atomName2="HE1" />
      <Bond atomName1="O" atomName2="C" />
      <Bond atomName1="CD2" atomName2="CG" />
      <Bond atomName1="CE1" atomName2="ND1" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="NTER_1" />
      <AllowPatch name="ACE_1" />
      <AllowPatch name="NNEU_1" />
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      <AllowPatch name="CNEU_2" />
      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
    </Residue>
    <Residue name="HSP">
      <Atom charge="-0.47" name="N" type="HSP-N" />
      <Atom charge="0.31" name="HN" type="HSP-HN" />
      <Atom charge="0.07" name="CA" type="HSP-CA" />
      <Atom charge="0.09" name="HA" type="HSP-HA" />
      <Atom charge="-0.05" name="CB" type="HSP-CB" />
      <Atom charge="0.09" name="HB1" type="HSP-HB1" />
      <Atom charge="0.09" name="HB2" type="HSP-HB2" />
      <Atom charge="0.19" name="CD2" type="HSP-CD2" />
      <Atom charge="0.13" name="HD2" type="HSP-HD2" />
      <Atom charge="0.19" name="CG" type="HSP-CG" />
      <Atom charge="-0.51" name="NE2" type="HSP-NE2" />
      <Atom charge="0.44" name="HE2" type="HSP-HE2" />
      <Atom charge="-0.51" name="ND1" type="HSP-ND1" />
      <Atom charge="0.44" name="HD1" type="HSP-HD1" />
      <Atom charge="0.32" name="CE1" type="HSP-CE1" />
      <Atom charge="0.18" name="HE1" type="HSP-HE1" />
      <Atom charge="0.51" name="C" type="HSP-C" />
      <Atom charge="-0.51" name="O" type="HSP-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="CG" atomName2="CB" />
      <Bond atomName1="ND1" atomName2="CG" />
      <Bond atomName1="CE1" atomName2="ND1" />
      <Bond atomName1="NE2" atomName2="CD2" />
      <Bond atomName1="N" atomName2="HN" />
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      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
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      <Bond atomName1="CE1" atomName2="HE1" />
      <Bond atomName1="O" atomName2="C" />
      <Bond atomName1="CD2" atomName2="CG" />
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      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="NTER_1" />
      <AllowPatch name="ACE_1" />
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      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
      <AllowPatch name="HS2_1" />
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    <Residue name="ILE">
      <Atom charge="-0.47" name="N" type="ILE-N" />
      <Atom charge="0.31" name="HN" type="ILE-HN" />
      <Atom charge="0.07" name="CA" type="ILE-CA" />
      <Atom charge="0.09" name="HA" type="ILE-HA" />
      <Atom charge="-0.09" name="CB" type="ILE-CB" />
      <Atom charge="0.09" name="HB" type="ILE-HB" />
      <Atom charge="-0.27" name="CG2" type="ILE-CG2" />
      <Atom charge="0.09" name="HG21" type="ILE-HG21" />
      <Atom charge="0.09" name="HG22" type="ILE-HG22" />
      <Atom charge="0.09" name="HG23" type="ILE-HG23" />
      <Atom charge="-0.18" name="CG1" type="ILE-CG1" />
      <Atom charge="0.09" name="HG11" type="ILE-HG11" />
      <Atom charge="0.09" name="HG12" type="ILE-HG12" />
      <Atom charge="-0.27" name="CD" type="ILE-CD" />
      <Atom charge="0.09" name="HD1" type="ILE-HD1" />
      <Atom charge="0.09" name="HD2" type="ILE-HD2" />
      <Atom charge="0.09" name="HD3" type="ILE-HD3" />
      <Atom charge="0.51" name="C" type="ILE-C" />
      <Atom charge="-0.51" name="O" type="ILE-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="CG1" atomName2="CB" />
      <Bond atomName1="CG2" atomName2="CB" />
      <Bond atomName1="CD" atomName2="CG1" />
      <Bond atomName1="N" atomName2="HN" />
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      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB" />
      <Bond atomName1="CG1" atomName2="HG11" />
      <Bond atomName1="CG1" atomName2="HG12" />
      <Bond atomName1="CG2" atomName2="HG21" />
      <Bond atomName1="CG2" atomName2="HG22" />
      <Bond atomName1="CG2" atomName2="HG23" />
      <Bond atomName1="CD" atomName2="HD1" />
      <Bond atomName1="CD" atomName2="HD2" />
      <Bond atomName1="CD" atomName2="HD3" />
      <Bond atomName1="O" atomName2="C" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="NTER_1" />
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      <AllowPatch name="NNEU_1" />
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      <AllowPatch name="CNEU_2" />
      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
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      <AllowPatch name="CT3_1" />
    </Residue>
    <Residue name="LEU">
      <Atom charge="-0.47" name="N" type="LEU-N" />
      <Atom charge="0.31" name="HN" type="LEU-HN" />
      <Atom charge="0.07" name="CA" type="LEU-CA" />
      <Atom charge="0.09" name="HA" type="LEU-HA" />
      <Atom charge="-0.18" name="CB" type="LEU-CB" />
      <Atom charge="0.09" name="HB1" type="LEU-HB1" />
      <Atom charge="0.09" name="HB2" type="LEU-HB2" />
      <Atom charge="-0.09" name="CG" type="LEU-CG" />
      <Atom charge="0.09" name="HG" type="LEU-HG" />
      <Atom charge="-0.27" name="CD1" type="LEU-CD1" />
      <Atom charge="0.09" name="HD11" type="LEU-HD11" />
      <Atom charge="0.09" name="HD12" type="LEU-HD12" />
      <Atom charge="0.09" name="HD13" type="LEU-HD13" />
      <Atom charge="-0.27" name="CD2" type="LEU-CD2" />
      <Atom charge="0.09" name="HD21" type="LEU-HD21" />
      <Atom charge="0.09" name="HD22" type="LEU-HD22" />
      <Atom charge="0.09" name="HD23" type="LEU-HD23" />
      <Atom charge="0.51" name="C" type="LEU-C" />
      <Atom charge="-0.51" name="O" type="LEU-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="CG" atomName2="CB" />
      <Bond atomName1="CD1" atomName2="CG" />
      <Bond atomName1="CD2" atomName2="CG" />
      <Bond atomName1="N" atomName2="HN" />
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      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
      <Bond atomName1="CG" atomName2="HG" />
      <Bond atomName1="CD1" atomName2="HD11" />
      <Bond atomName1="CD1" atomName2="HD12" />
      <Bond atomName1="CD1" atomName2="HD13" />
      <Bond atomName1="CD2" atomName2="HD21" />
      <Bond atomName1="CD2" atomName2="HD22" />
      <Bond atomName1="CD2" atomName2="HD23" />
      <Bond atomName1="O" atomName2="C" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="NTER_1" />
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      <AllowPatch name="NNEU_1" />
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      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
    </Residue>
    <Residue name="LYS">
      <Atom charge="-0.47" name="N" type="LYS-N" />
      <Atom charge="0.31" name="HN" type="LYS-HN" />
      <Atom charge="0.07" name="CA" type="LYS-CA" />
      <Atom charge="0.09" name="HA" type="LYS-HA" />
      <Atom charge="-0.18" name="CB" type="LYS-CB" />
      <Atom charge="0.09" name="HB1" type="LYS-HB1" />
      <Atom charge="0.09" name="HB2" type="LYS-HB2" />
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      <Atom charge="0.09" name="HG2" type="LYS-HG2" />
      <Atom charge="-0.18" name="CD" type="LYS-CD" />
      <Atom charge="0.09" name="HD1" type="LYS-HD1" />
      <Atom charge="0.09" name="HD2" type="LYS-HD2" />
      <Atom charge="0.21" name="CE" type="LYS-CE" />
      <Atom charge="0.05" name="HE1" type="LYS-HE1" />
      <Atom charge="0.05" name="HE2" type="LYS-HE2" />
      <Atom charge="-0.3" name="NZ" type="LYS-NZ" />
      <Atom charge="0.33" name="HZ1" type="LYS-HZ1" />
      <Atom charge="0.33" name="HZ2" type="LYS-HZ2" />
      <Atom charge="0.33" name="HZ3" type="LYS-HZ3" />
      <Atom charge="0.51" name="C" type="LYS-C" />
      <Atom charge="-0.51" name="O" type="LYS-O" />
      <Bond atomName1="CB" atomName2="CA" />
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      <Bond atomName1="CD" atomName2="CG" />
      <Bond atomName1="CE" atomName2="CD" />
      <Bond atomName1="NZ" atomName2="CE" />
      <Bond atomName1="N" atomName2="HN" />
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      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
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      <Bond atomName1="CG" atomName2="HG2" />
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      <Bond atomName1="CD" atomName2="HD2" />
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      <Bond atomName1="CE" atomName2="HE2" />
      <Bond atomName1="O" atomName2="C" />
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      <Bond atomName1="NZ" atomName2="HZ2" />
      <Bond atomName1="NZ" atomName2="HZ3" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="NTER_1" />
      <AllowPatch name="ACE_1" />
      <AllowPatch name="NNEU_1" />
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      <AllowPatch name="CNEU_2" />
      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
      <AllowPatch name="LSN_0" />
    </Residue>
    <Residue name="MET">
      <Atom charge="-0.47" name="N" type="MET-N" />
      <Atom charge="0.31" name="HN" type="MET-HN" />
      <Atom charge="0.07" name="CA" type="MET-CA" />
      <Atom charge="0.09" name="HA" type="MET-HA" />
      <Atom charge="-0.18" name="CB" type="MET-CB" />
      <Atom charge="0.09" name="HB1" type="MET-HB1" />
      <Atom charge="0.09" name="HB2" type="MET-HB2" />
      <Atom charge="-0.14" name="CG" type="MET-CG" />
      <Atom charge="0.09" name="HG1" type="MET-HG1" />
      <Atom charge="0.09" name="HG2" type="MET-HG2" />
      <Atom charge="-0.09" name="SD" type="MET-SD" />
      <Atom charge="-0.22" name="CE" type="MET-CE" />
      <Atom charge="0.09" name="HE1" type="MET-HE1" />
      <Atom charge="0.09" name="HE2" type="MET-HE2" />
      <Atom charge="0.09" name="HE3" type="MET-HE3" />
      <Atom charge="0.51" name="C" type="MET-C" />
      <Atom charge="-0.51" name="O" type="MET-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="CG" atomName2="CB" />
      <Bond atomName1="SD" atomName2="CG" />
      <Bond atomName1="CE" atomName2="SD" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="CA" />
      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
      <Bond atomName1="CG" atomName2="HG1" />
      <Bond atomName1="CG" atomName2="HG2" />
      <Bond atomName1="CE" atomName2="HE1" />
      <Bond atomName1="CE" atomName2="HE2" />
      <Bond atomName1="CE" atomName2="HE3" />
      <Bond atomName1="O" atomName2="C" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="NTER_1" />
      <AllowPatch name="ACE_1" />
      <AllowPatch name="NNEU_1" />
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      <AllowPatch name="CNEU_2" />
      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
    </Residue>
    <Residue name="PHE">
      <Atom charge="-0.47" name="N" type="PHE-N" />
      <Atom charge="0.31" name="HN" type="PHE-HN" />
      <Atom charge="0.07" name="CA" type="PHE-CA" />
      <Atom charge="0.09" name="HA" type="PHE-HA" />
      <Atom charge="-0.18" name="CB" type="PHE-CB" />
      <Atom charge="0.09" name="HB1" type="PHE-HB1" />
      <Atom charge="0.09" name="HB2" type="PHE-HB2" />
      <Atom charge="0.0" name="CG" type="PHE-CG" />
      <Atom charge="-0.115" name="CD1" type="PHE-CD1" />
      <Atom charge="0.115" name="HD1" type="PHE-HD1" />
      <Atom charge="-0.115" name="CE1" type="PHE-CE1" />
      <Atom charge="0.115" name="HE1" type="PHE-HE1" />
      <Atom charge="-0.115" name="CZ" type="PHE-CZ" />
      <Atom charge="0.115" name="HZ" type="PHE-HZ" />
      <Atom charge="-0.115" name="CD2" type="PHE-CD2" />
      <Atom charge="0.115" name="HD2" type="PHE-HD2" />
      <Atom charge="-0.115" name="CE2" type="PHE-CE2" />
      <Atom charge="0.115" name="HE2" type="PHE-HE2" />
      <Atom charge="0.51" name="C" type="PHE-C" />
      <Atom charge="-0.51" name="O" type="PHE-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="CG" atomName2="CB" />
      <Bond atomName1="CD2" atomName2="CG" />
      <Bond atomName1="CE1" atomName2="CD1" />
      <Bond atomName1="CZ" atomName2="CE2" />
      <Bond atomName1="N" atomName2="HN" />
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      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
      <Bond atomName1="CD1" atomName2="HD1" />
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      <Bond atomName1="CE1" atomName2="HE1" />
      <Bond atomName1="O" atomName2="C" />
      <Bond atomName1="CD1" atomName2="CG" />
      <Bond atomName1="CZ" atomName2="CE1" />
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      <Bond atomName1="CE2" atomName2="HE2" />
      <Bond atomName1="CZ" atomName2="HZ" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="NTER_1" />
      <AllowPatch name="ACE_1" />
      <AllowPatch name="NNEU_1" />
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      <AllowPatch name="CNEU_2" />
      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
    </Residue>
    <Residue name="PRO">
      <Atom charge="-0.29" name="N" type="PRO-N" />
      <Atom charge="0.0" name="CD" type="PRO-CD" />
      <Atom charge="0.09" name="HD1" type="PRO-HD1" />
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      <Atom charge="0.02" name="CA" type="PRO-CA" />
      <Atom charge="0.09" name="HA" type="PRO-HA" />
      <Atom charge="-0.18" name="CB" type="PRO-CB" />
      <Atom charge="0.09" name="HB1" type="PRO-HB1" />
      <Atom charge="0.09" name="HB2" type="PRO-HB2" />
      <Atom charge="-0.18" name="CG" type="PRO-CG" />
      <Atom charge="0.09" name="HG1" type="PRO-HG1" />
      <Atom charge="0.09" name="HG2" type="PRO-HG2" />
      <Atom charge="0.51" name="C" type="PRO-C" />
      <Atom charge="-0.51" name="O" type="PRO-O" />
      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="N" atomName2="CA" />
      <Bond atomName1="CA" atomName2="CB" />
      <Bond atomName1="CB" atomName2="CG" />
      <Bond atomName1="CG" atomName2="CD" />
      <Bond atomName1="N" atomName2="CD" />
      <Bond atomName1="HA" atomName2="CA" />
      <Bond atomName1="HG1" atomName2="CG" />
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      <Bond atomName1="HD1" atomName2="CD" />
      <Bond atomName1="HD2" atomName2="CD" />
      <Bond atomName1="HB1" atomName2="CB" />
      <Bond atomName1="HB2" atomName2="CB" />
      <Bond atomName1="O" atomName2="C" />
      <ExternalBond atomName="N" />
      <ExternalBond atomName="C" />
      <AllowPatch name="PROP_1" />
      <AllowPatch name="ACE_1" />
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      <AllowPatch name="CNEU_2" />
      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT2_1" />
      <AllowPatch name="CT3_1" />
    </Residue>
    <Residue name="SER">
      <Atom charge="-0.47" name="N" type="SER-N" />
      <Atom charge="0.31" name="HN" type="SER-HN" />
      <Atom charge="0.07" name="CA" type="SER-CA" />
      <Atom charge="0.09" name="HA" type="SER-HA" />
      <Atom charge="0.05" name="CB" type="SER-CB" />
      <Atom charge="0.09" name="HB1" type="SER-HB1" />
      <Atom charge="0.09" name="HB2" type="SER-HB2" />
      <Atom charge="-0.66" name="OG" type="SER-OG" />
      <Atom charge="0.43" name="HG1" type="SER-HG1" />
      <Atom charge="0.51" name="C" type="SER-C" />
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      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="OG" atomName2="CB" />
      <Bond atomName1="N" atomName2="HN" />
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      <Bond atomName1="CA" atomName2="HA" />
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      <Bond atomName1="CB" atomName2="HB2" />
      <Bond atomName1="OG" atomName2="HG1" />
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      <ExternalBond atomName="C" />
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      <AllowPatch name="PCTE_2" />
      <AllowPatch name="CT1_0" />
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      <AllowPatch name="CT3_1" />
      <AllowPatch name="SERD_0" />
      <AllowPatch name="SP1_1" />
      <AllowPatch name="SP2_1" />
    </Residue>
    <Residue name="THR">
      <Atom charge="-0.47" name="N" type="THR-N" />
      <Atom charge="0.31" name="HN" type="THR-HN" />
      <Atom charge="0.07" name="CA" type="THR-CA" />
      <Atom charge="0.09" name="HA" type="THR-HA" />
      <Atom charge="0.14" name="CB" type="THR-CB" />
      <Atom charge="0.09" name="HB" type="THR-HB" />
      <Atom charge="-0.66" name="OG1" type="THR-OG1" />
      <Atom charge="0.43" name="HG1" type="THR-HG1" />
      <Atom charge="-0.27" name="CG2" type="THR-CG2" />
      <Atom charge="0.09" name="HG21" type="THR-HG21" />
      <Atom charge="0.09" name="HG22" type="THR-HG22" />
      <Atom charge="0.09" name="HG23" type="THR-HG23" />
      <Atom charge="0.51" name="C" type="THR-C" />
      <Atom charge="-0.51" name="O" type="THR-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="OG1" atomName2="CB" />
      <Bond atomName1="CG2" atomName2="CB" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="CA" />
      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CB" atomName2="HB" />
      <Bond atomName1="OG1" atomName2="HG1" />
      <Bond atomName1="CG2" atomName2="HG21" />
      <Bond atomName1="CG2" atomName2="HG22" />
      <Bond atomName1="CG2" atomName2="HG23" />
      <Bond atomName1="O" atomName2="C" />
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      <ExternalBond atomName="C" />
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      <AllowPatch name="CT3_1" />
      <AllowPatch name="THP1_1" />
      <AllowPatch name="THPB_1" />
    </Residue>
    <Residue name="TRP">
      <Atom charge="-0.47" name="N" type="TRP-N" />
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      <Atom charge="-0.18" name="CB" type="TRP-CB" />
      <Atom charge="0.09" name="HB1" type="TRP-HB1" />
      <Atom charge="0.09" name="HB2" type="TRP-HB2" />
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      <Atom charge="-0.15" name="CD1" type="TRP-CD1" />
      <Atom charge="0.22" name="HD1" type="TRP-HD1" />
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      <Atom charge="0.37" name="HE1" type="TRP-HE1" />
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      <Atom charge="0.11" name="CD2" type="TRP-CD2" />
      <Atom charge="-0.25" name="CE3" type="TRP-CE3" />
      <Atom charge="0.17" name="HE3" type="TRP-HE3" />
      <Atom charge="-0.2" name="CZ3" type="TRP-CZ3" />
      <Atom charge="0.14" name="HZ3" type="TRP-HZ3" />
      <Atom charge="-0.27" name="CZ2" type="TRP-CZ2" />
      <Atom charge="0.16" name="HZ2" type="TRP-HZ2" />
      <Atom charge="-0.14" name="CH2" type="TRP-CH2" />
      <Atom charge="0.14" name="HH2" type="TRP-HH2" />
      <Atom charge="0.51" name="C" type="TRP-C" />
      <Atom charge="-0.51" name="O" type="TRP-O" />
      <Bond atomName1="CB" atomName2="CA" />
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      <Bond atomName1="CD2" atomName2="CG" />
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      <Bond atomName1="CZ2" atomName2="CE2" />
      <Bond atomName1="N" atomName2="HN" />
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      <Bond atomName1="C" atomName2="CA" />
      <Bond atomName1="CZ3" atomName2="CH2" />
      <Bond atomName1="CD2" atomName2="CE3" />
      <Bond atomName1="NE1" atomName2="CE2" />
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      <Bond atomName1="CB" atomName2="HB1" />
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    </Residue>
    <Residue name="TYR">
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      <Atom charge="0.115" name="HE1" type="TYR-HE1" />
      <Atom charge="0.11" name="CZ" type="TYR-CZ" />
      <Atom charge="-0.54" name="OH" type="TYR-OH" />
      <Atom charge="0.43" name="HH" type="TYR-HH" />
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      <Atom charge="0.115" name="HE2" type="TYR-HE2" />
      <Atom charge="0.51" name="C" type="TYR-C" />
      <Atom charge="-0.51" name="O" type="TYR-O" />
      <Bond atomName1="CB" atomName2="CA" />
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      <Bond atomName1="CD2" atomName2="CG" />
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      <Bond atomName1="OH" atomName2="CZ" />
      <Bond atomName1="N" atomName2="HN" />
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      <Bond atomName1="OH" atomName2="HH" />
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      <AllowPatch name="TP1_0" />
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      <AllowPatch name="TMP1_0" />
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      <AllowPatch name="TDF1_0" />
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    </Residue>
    <Residue name="VAL">
      <Atom charge="-0.47" name="N" type="VAL-N" />
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      <Atom charge="0.09" name="HB" type="VAL-HB" />
      <Atom charge="-0.27" name="CG1" type="VAL-CG1" />
      <Atom charge="0.09" name="HG11" type="VAL-HG11" />
      <Atom charge="0.09" name="HG12" type="VAL-HG12" />
      <Atom charge="0.09" name="HG13" type="VAL-HG13" />
      <Atom charge="-0.27" name="CG2" type="VAL-CG2" />
      <Atom charge="0.09" name="HG21" type="VAL-HG21" />
      <Atom charge="0.09" name="HG22" type="VAL-HG22" />
      <Atom charge="0.09" name="HG23" type="VAL-HG23" />
      <Atom charge="0.51" name="C" type="VAL-C" />
      <Atom charge="-0.51" name="O" type="VAL-O" />
      <Bond atomName1="CB" atomName2="CA" />
      <Bond atomName1="CG1" atomName2="CB" />
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      <Bond atomName1="CB" atomName2="HB" />
      <Bond atomName1="CG1" atomName2="HG11" />
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      <Bond atomName1="CG1" atomName2="HG13" />
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    <Residue name="ALAD">
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      <Atom charge="-0.51" name="OL" type="ALAD-OL" />
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      <Atom charge="0.09" name="HB3" type="ALAD-HB3" />
      <Atom charge="0.51" name="CRP" type="ALAD-CRP" />
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      <Atom charge="-0.11" name="CR" type="ALAD-CR" />
      <Atom charge="0.09" name="HR1" type="ALAD-HR1" />
      <Atom charge="0.09" name="HR2" type="ALAD-HR2" />
      <Atom charge="0.09" name="HR3" type="ALAD-HR3" />
      <Bond atomName1="CL" atomName2="CLP" />
      <Bond atomName1="CLP" atomName2="NL" />
      <Bond atomName1="NL" atomName2="CA" />
      <Bond atomName1="CA" atomName2="CRP" />
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      <Bond atomName1="NR" atomName2="CR" />
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      <Bond atomName1="CA" atomName2="CB" />
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      <Bond atomName1="CL" atomName2="HL3" />
      <Bond atomName1="CB" atomName2="HB1" />
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      <Atom charge="0.09" name="H2" type="AGLCNA-H2" />
      <Atom charge="-0.47" name="N" type="AGLCNA-N" />
      <Atom charge="0.31" name="HN" type="AGLCNA-HN" />
      <Atom charge="0.51" name="C" type="AGLCNA-C" />
      <Atom charge="-0.51" name="O" type="AGLCNA-O" />
      <Atom charge="-0.27" name="CT" type="AGLCNA-CT" />
      <Atom charge="0.09" name="HT1" type="AGLCNA-HT1" />
      <Atom charge="0.09" name="HT2" type="AGLCNA-HT2" />
      <Atom charge="0.09" name="HT3" type="AGLCNA-HT3" />
      <Atom charge="0.14" name="C3" type="AGLCNA-C3" />
      <Atom charge="0.09" name="H3" type="AGLCNA-H3" />
      <Atom charge="-0.65" name="O3" type="AGLCNA-O3" />
      <Atom charge="0.42" name="HO3" type="AGLCNA-HO3" />
      <Atom charge="0.14" name="C4" type="AGLCNA-C4" />
      <Atom charge="0.09" name="H4" type="AGLCNA-H4" />
      <Atom charge="-0.65" name="O4" type="AGLCNA-O4" />
      <Atom charge="0.42" name="HO4" type="AGLCNA-HO4" />
      <Atom charge="0.05" name="C6" type="AGLCNA-C6" />
      <Atom charge="0.09" name="H61" type="AGLCNA-H61" />
      <Atom charge="0.09" name="H62" type="AGLCNA-H62" />
      <Atom charge="-0.65" name="O6" type="AGLCNA-O6" />
      <Atom charge="0.42" name="HO6" type="AGLCNA-HO6" />
      <Bond atomName1="C1" atomName2="O1" />
      <Bond atomName1="C1" atomName2="H1" />
      <Bond atomName1="O1" atomName2="HO1" />
      <Bond atomName1="C1" atomName2="O5" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="H2" />
      <Bond atomName1="C2" atomName2="N" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3" />
      <Bond atomName1="C3" atomName2="O3" />
      <Bond atomName1="O3" atomName2="HO3" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4" />
      <Bond atomName1="C4" atomName2="O4" />
      <Bond atomName1="O4" atomName2="HO4" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H61" />
      <Bond atomName1="C6" atomName2="H62" />
      <Bond atomName1="C6" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C5" atomName2="O5" />
      <Bond atomName1="N" atomName2="C" />
      <Bond atomName1="C" atomName2="O" />
      <Bond atomName1="C" atomName2="CT" />
      <Bond atomName1="CT" atomName2="HT1" />
      <Bond atomName1="CT" atomName2="HT2" />
      <Bond atomName1="CT" atomName2="HT3" />
      <AllowPatch name="ACE_0" />
      <AllowPatch name="CTER_1" />
      <AllowPatch name="CNEU_1" />
      <AllowPatch name="PCTE_5" />
      <AllowPatch name="CT2_3" />
      <AllowPatch name="CT3_6" />
      <AllowPatch name="OMEA_0" />
      <AllowPatch name="FOMEA_0" />
      <AllowPatch name="1ASUF_0" />
      <AllowPatch name="3ASUF_0" />
      <AllowPatch name="4ASUF_0" />
      <AllowPatch name="6TSUF_0" />
      <AllowPatch name="5MC2_4" />
    </Residue>
    <Residue name="BGLCN0">
      <Atom charge="0.34" name="C1" type="BGLCN0-C1" />
      <Atom charge="0.09" name="H1" type="BGLCN0-H1" />
      <Atom charge="-0.65" name="O1" type="BGLCN0-O1" />
      <Atom charge="0.42" name="HO1" type="BGLCN0-HO1" />
      <Atom charge="0.11" name="C5" type="BGLCN0-C5" />
      <Atom charge="0.09" name="H5" type="BGLCN0-H5" />
      <Atom charge="-0.4" name="O5" type="BGLCN0-O5" />
      <Atom charge="-0.09" name="C2" type="BGLCN0-C2" />
      <Atom charge="0.09" name="H2" type="BGLCN0-H2" />
      <Atom charge="0.0" name="N" type="BGLCN0-N" />
      <Atom charge="0.0" name="HN" type="BGLCN0-HN" />
      <Atom charge="0.0" name="C" type="BGLCN0-C" />
      <Atom charge="0.0" name="O" type="BGLCN0-O" />
      <Atom charge="-0.27" name="CT" type="BGLCN0-CT" />
      <Atom charge="0.09" name="HT1" type="BGLCN0-HT1" />
      <Atom charge="0.09" name="HT2" type="BGLCN0-HT2" />
      <Atom charge="0.09" name="HT3" type="BGLCN0-HT3" />
      <Atom charge="0.14" name="C3" type="BGLCN0-C3" />
      <Atom charge="0.09" name="H3" type="BGLCN0-H3" />
      <Atom charge="-0.65" name="O3" type="BGLCN0-O3" />
      <Atom charge="0.42" name="HO3" type="BGLCN0-HO3" />
      <Atom charge="0.14" name="C4" type="BGLCN0-C4" />
      <Atom charge="0.09" name="H4" type="BGLCN0-H4" />
      <Atom charge="-0.65" name="O4" type="BGLCN0-O4" />
      <Atom charge="0.42" name="HO4" type="BGLCN0-HO4" />
      <Atom charge="0.05" name="C6" type="BGLCN0-C6" />
      <Atom charge="0.09" name="H61" type="BGLCN0-H61" />
      <Atom charge="0.09" name="H62" type="BGLCN0-H62" />
      <Atom charge="-0.65" name="O6" type="BGLCN0-O6" />
      <Atom charge="0.42" name="HO6" type="BGLCN0-HO6" />
      <Bond atomName1="C1" atomName2="O1" />
      <Bond atomName1="C1" atomName2="H1" />
      <Bond atomName1="O1" atomName2="HO1" />
      <Bond atomName1="C1" atomName2="O5" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="H2" />
      <Bond atomName1="C2" atomName2="N" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3" />
      <Bond atomName1="C3" atomName2="O3" />
      <Bond atomName1="O3" atomName2="HO3" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4" />
      <Bond atomName1="C4" atomName2="O4" />
      <Bond atomName1="O4" atomName2="HO4" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H61" />
      <Bond atomName1="C6" atomName2="H62" />
      <Bond atomName1="C6" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C5" atomName2="O5" />
      <Bond atomName1="N" atomName2="C" />
      <Bond atomName1="C" atomName2="O" />
      <Bond atomName1="C" atomName2="CT" />
      <Bond atomName1="CT" atomName2="HT1" />
      <Bond atomName1="CT" atomName2="HT2" />
      <Bond atomName1="CT" atomName2="HT3" />
      <AllowPatch name="ACE_0" />
      <AllowPatch name="CTER_1" />
      <AllowPatch name="CNEU_1" />
      <AllowPatch name="PCTE_5" />
      <AllowPatch name="CT2_3" />
      <AllowPatch name="CT3_6" />
      <AllowPatch name="OMEA_0" />
      <AllowPatch name="FOMEA_0" />
      <AllowPatch name="1ASUF_0" />
      <AllowPatch name="3ASUF_0" />
      <AllowPatch name="4ASUF_0" />
      <AllowPatch name="6TSUF_0" />
      <AllowPatch name="5MC2_4" />
    </Residue>
    <Residue name="ANE5AC">
      <Atom charge="0.3" name="C1" type="ANE5AC-C1" />
      <Atom charge="-0.6" name="O11" type="ANE5AC-O11" />
      <Atom charge="-0.6" name="O12" type="ANE5AC-O12" />
      <Atom charge="0.33" name="C2" type="ANE5AC-C2" />
      <Atom charge="-0.65" name="O2" type="ANE5AC-O2" />
      <Atom charge="0.42" name="HO2" type="ANE5AC-HO2" />
      <Atom charge="0.11" name="C6" type="ANE5AC-C6" />
      <Atom charge="0.09" name="H6" type="ANE5AC-H6" />
      <Atom charge="-0.4" name="O6" type="ANE5AC-O6" />
      <Atom charge="-0.18" name="C3" type="ANE5AC-C3" />
      <Atom charge="0.09" name="H31" type="ANE5AC-H31" />
      <Atom charge="0.09" name="H32" type="ANE5AC-H32" />
      <Atom charge="0.14" name="C4" type="ANE5AC-C4" />
      <Atom charge="0.09" name="H4" type="ANE5AC-H4" />
      <Atom charge="-0.65" name="O4" type="ANE5AC-O4" />
      <Atom charge="0.42" name="HO4" type="ANE5AC-HO4" />
      <Atom charge="0.07" name="C5" type="ANE5AC-C5" />
      <Atom charge="0.09" name="H5" type="ANE5AC-H5" />
      <Atom charge="-0.47" name="N" type="ANE5AC-N" />
      <Atom charge="0.31" name="HN" type="ANE5AC-HN" />
      <Atom charge="0.51" name="C" type="ANE5AC-C" />
      <Atom charge="-0.51" name="O" type="ANE5AC-O" />
      <Atom charge="-0.27" name="CT" type="ANE5AC-CT" />
      <Atom charge="0.09" name="HT1" type="ANE5AC-HT1" />
      <Atom charge="0.09" name="HT2" type="ANE5AC-HT2" />
      <Atom charge="0.09" name="HT3" type="ANE5AC-HT3" />
      <Atom charge="0.14" name="C7" type="ANE5AC-C7" />
      <Atom charge="0.09" name="H7" type="ANE5AC-H7" />
      <Atom charge="-0.65" name="O7" type="ANE5AC-O7" />
      <Atom charge="0.42" name="HO7" type="ANE5AC-HO7" />
      <Atom charge="0.14" name="C8" type="ANE5AC-C8" />
      <Atom charge="0.09" name="H8" type="ANE5AC-H8" />
      <Atom charge="-0.65" name="O8" type="ANE5AC-O8" />
      <Atom charge="0.42" name="HO8" type="ANE5AC-HO8" />
      <Atom charge="0.05" name="C9" type="ANE5AC-C9" />
      <Atom charge="0.09" name="H91" type="ANE5AC-H91" />
      <Atom charge="0.09" name="H92" type="ANE5AC-H92" />
      <Atom charge="-0.65" name="O9" type="ANE5AC-O9" />
      <Atom charge="0.42" name="HO9" type="ANE5AC-HO9" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="C1" atomName2="O12" />
      <Bond atomName1="C2" atomName2="O2" />
      <Bond atomName1="C2" atomName2="C1" />
      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C2" atomName2="O6" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H31" />
      <Bond atomName1="C3" atomName2="H32" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4" />
      <Bond atomName1="C4" atomName2="O4" />
      <Bond atomName1="O4" atomName2="HO4" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5" />
      <Bond atomName1="C5" atomName2="N" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="C" />
      <Bond atomName1="C" atomName2="O" />
      <Bond atomName1="C" atomName2="CT" />
      <Bond atomName1="CT" atomName2="HT1" />
      <Bond atomName1="CT" atomName2="HT2" />
      <Bond atomName1="CT" atomName2="HT3" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="O7" />
      <Bond atomName1="C7" atomName2="H7" />
      <Bond atomName1="C6" atomName2="O6" />
      <Bond atomName1="O7" atomName2="HO7" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8" />
      <Bond atomName1="C8" atomName2="O8" />
      <Bond atomName1="O8" atomName2="HO8" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H91" />
      <Bond atomName1="C9" atomName2="H92" />
      <Bond atomName1="C9" atomName2="O9" />
      <Bond atomName1="O9" atomName2="HO9" />
      <AllowPatch name="ACE_0" />
      <AllowPatch name="CTER_1" />
      <AllowPatch name="CNEU_1" />
      <AllowPatch name="PCTE_5" />
      <AllowPatch name="CT2_3" />
      <AllowPatch name="CT3_6" />
      <AllowPatch name="4ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="5MC2_4" />
      <AllowPatch name="G8AP_4" />
      <AllowPatch name="DBBL_0" />
      <AllowPatch name="DBAC_0" />
      <AllowPatch name="DBAP_0" />
      <AllowPatch name="DBAL_0" />
      <AllowPatch name="LCAC_0" />
      <AllowPatch name="LCAL_0" />
      <AllowPatch name="LCAP_0" />
      <AllowPatch name="LCH_1" />
    </Residue>
    <Residue name="ABEQ">
      <Atom charge="0.34" name="C1" type="ABEQ-C1" />
      <Atom charge="0.09" name="H1" type="ABEQ-H1" />
      <Atom charge="-0.65" name="O1" type="ABEQ-O1" />
      <Atom charge="0.42" name="HO1" type="ABEQ-HO1" />
      <Atom charge="0.11" name="C5" type="ABEQ-C5" />
      <Atom charge="0.09" name="H5" type="ABEQ-H5" />
      <Atom charge="-0.4" name="O5" type="ABEQ-O5" />
      <Atom charge="0.14" name="C2" type="ABEQ-C2" />
      <Atom charge="0.09" name="H2" type="ABEQ-H2" />
      <Atom charge="-0.65" name="O2" type="ABEQ-O2" />
      <Atom charge="0.42" name="HO2" type="ABEQ-HO2" />
      <Atom charge="-0.18" name="C3" type="ABEQ-C3" />
      <Atom charge="0.09" name="H31" type="ABEQ-H31" />
      <Atom charge="0.09" name="H32" type="ABEQ-H32" />
      <Atom charge="0.14" name="C4" type="ABEQ-C4" />
      <Atom charge="0.09" name="H4" type="ABEQ-H4" />
      <Atom charge="-0.65" name="O4" type="ABEQ-O4" />
      <Atom charge="0.42" name="HO4" type="ABEQ-HO4" />
      <Atom charge="-0.27" name="C6" type="ABEQ-C6" />
      <Atom charge="0.09" name="H61" type="ABEQ-H61" />
      <Atom charge="0.09" name="H62" type="ABEQ-H62" />
      <Atom charge="0.09" name="H63" type="ABEQ-H63" />
      <Bond atomName1="C1" atomName2="O1" />
      <Bond atomName1="C1" atomName2="H1" />
      <Bond atomName1="O1" atomName2="HO1" />
      <Bond atomName1="C1" atomName2="O5" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="H2" />
      <Bond atomName1="C2" atomName2="O2" />
      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H31" />
      <Bond atomName1="C3" atomName2="H32" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4" />
      <Bond atomName1="C4" atomName2="O4" />
      <Bond atomName1="O4" atomName2="HO4" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H61" />
      <Bond atomName1="C6" atomName2="H62" />
      <Bond atomName1="C6" atomName2="H63" />
      <Bond atomName1="C5" atomName2="O5" />
      <AllowPatch name="OMEA_0" />
      <AllowPatch name="FOMEA_0" />
      <AllowPatch name="1ASUF_0" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="4ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_1" />
      <AllowPatch name="5MC2_4" />
    </Residue>
    <Residue name="ARHMOA">
      <Atom charge="0.34" name="C1" type="ARHMOA-C1" />
      <Atom charge="0.09" name="H1" type="ARHMOA-H1" />
      <Atom charge="-0.65" name="O1" type="ARHMOA-O1" />
      <Atom charge="0.42" name="HO1" type="ARHMOA-HO1" />
      <Atom charge="0.11" name="C5" type="ARHMOA-C5" />
      <Atom charge="0.09" name="H5" type="ARHMOA-H5" />
      <Atom charge="-0.4" name="O5" type="ARHMOA-O5" />
      <Atom charge="0.17" name="C2" type="ARHMOA-C2" />
      <Atom charge="0.09" name="H2" type="ARHMOA-H2" />
      <Atom charge="-0.49" name="O2" type="ARHMOA-O2" />
      <Atom charge="0.9" name="CA2" type="ARHMOA-CA2" />
      <Atom charge="-0.63" name="OA2" type="ARHMOA-OA2" />
      <Atom charge="-0.31" name="CB2" type="ARHMOA-CB2" />
      <Atom charge="0.09" name="HB1" type="ARHMOA-HB1" />
      <Atom charge="0.09" name="HB2" type="ARHMOA-HB2" />
      <Atom charge="0.09" name="HB3" type="ARHMOA-HB3" />
      <Atom charge="0.14" name="C3" type="ARHMOA-C3" />
      <Atom charge="0.09" name="H3" type="ARHMOA-H3" />
      <Atom charge="-0.65" name="O3" type="ARHMOA-O3" />
      <Atom charge="0.42" name="HO3" type="ARHMOA-HO3" />
      <Atom charge="0.14" name="C4" type="ARHMOA-C4" />
      <Atom charge="0.09" name="H4" type="ARHMOA-H4" />
      <Atom charge="-0.65" name="O4" type="ARHMOA-O4" />
      <Atom charge="0.42" name="HO4" type="ARHMOA-HO4" />
      <Atom charge="-0.27" name="C6" type="ARHMOA-C6" />
      <Atom charge="0.09" name="H61" type="ARHMOA-H61" />
      <Atom charge="0.09" name="H62" type="ARHMOA-H62" />
      <Atom charge="0.09" name="H63" type="ARHMOA-H63" />
      <Bond atomName1="C1" atomName2="O1" />
      <Bond atomName1="C1" atomName2="H1" />
      <Bond atomName1="O1" atomName2="HO1" />
      <Bond atomName1="C1" atomName2="O5" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="H2" />
      <Bond atomName1="C2" atomName2="O2" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3" />
      <Bond atomName1="C3" atomName2="O3" />
      <Bond atomName1="O3" atomName2="HO3" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4" />
      <Bond atomName1="C4" atomName2="O4" />
      <Bond atomName1="O4" atomName2="HO4" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H61" />
      <Bond atomName1="C6" atomName2="H62" />
      <Bond atomName1="C6" atomName2="H63" />
      <Bond atomName1="C5" atomName2="O5" />
      <Bond atomName1="O2" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="OA2" />
      <Bond atomName1="CA2" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB1" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="HB3" />
      <AllowPatch name="OMEA_0" />
      <AllowPatch name="FOMEA_0" />
      <AllowPatch name="1ASUF_0" />
      <AllowPatch name="3ASUF_0" />
      <AllowPatch name="4ASUF_0" />
      <AllowPatch name="5MC2_4" />
    </Residue>
    <Residue name="MGLYOL">
      <Atom charge="0.05" name="C1" type="MGLYOL-C1" />
      <Atom charge="0.09" name="H11" type="MGLYOL-H11" />
      <Atom charge="0.09" name="H12" type="MGLYOL-H12" />
      <Atom charge="-0.65" name="O1" type="MGLYOL-O1" />
      <Atom charge="0.42" name="HO1" type="MGLYOL-HO1" />
      <Atom charge="0.14" name="C2" type="MGLYOL-C2" />
      <Atom charge="0.09" name="H2" type="MGLYOL-H2" />
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      <Atom charge="0.42" name="HO2" type="MGLYOL-HO2" />
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      <Atom charge="-0.65" name="O3" type="ADEO-O3" />
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    <Residue name="ARIB">
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      <Atom charge="-0.65" name="O1" type="ARIB-O1" />
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      <Bond atomName1="O4" atomName2="C1" />
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    <Residue name="AFRU">
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      <Atom charge="0.09" name="H8S" type="DLPC-H8S" />
      <Atom charge="-0.18" name="C29" type="DLPC-C29" />
      <Atom charge="0.09" name="H9R" type="DLPC-H9R" />
      <Atom charge="0.09" name="H9S" type="DLPC-H9S" />
      <Atom charge="-0.18" name="C210" type="DLPC-C210" />
      <Atom charge="0.09" name="H10R" type="DLPC-H10R" />
      <Atom charge="0.09" name="H10S" type="DLPC-H10S" />
      <Atom charge="-0.18" name="C211" type="DLPC-C211" />
      <Atom charge="0.09" name="H11R" type="DLPC-H11R" />
      <Atom charge="0.09" name="H11S" type="DLPC-H11S" />
      <Atom charge="-0.27" name="C212" type="DLPC-C212" />
      <Atom charge="0.09" name="H12R" type="DLPC-H12R" />
      <Atom charge="0.09" name="H12S" type="DLPC-H12S" />
      <Atom charge="0.09" name="H12T" type="DLPC-H12T" />
      <Atom charge="-0.18" name="C33" type="DLPC-C33" />
      <Atom charge="0.09" name="H3X" type="DLPC-H3X" />
      <Atom charge="0.09" name="H3Y" type="DLPC-H3Y" />
      <Atom charge="-0.18" name="C34" type="DLPC-C34" />
      <Atom charge="0.09" name="H4X" type="DLPC-H4X" />
      <Atom charge="0.09" name="H4Y" type="DLPC-H4Y" />
      <Atom charge="-0.18" name="C35" type="DLPC-C35" />
      <Atom charge="0.09" name="H5X" type="DLPC-H5X" />
      <Atom charge="0.09" name="H5Y" type="DLPC-H5Y" />
      <Atom charge="-0.18" name="C36" type="DLPC-C36" />
      <Atom charge="0.09" name="H6X" type="DLPC-H6X" />
      <Atom charge="0.09" name="H6Y" type="DLPC-H6Y" />
      <Atom charge="-0.18" name="C37" type="DLPC-C37" />
      <Atom charge="0.09" name="H7X" type="DLPC-H7X" />
      <Atom charge="0.09" name="H7Y" type="DLPC-H7Y" />
      <Atom charge="-0.18" name="C38" type="DLPC-C38" />
      <Atom charge="0.09" name="H8X" type="DLPC-H8X" />
      <Atom charge="0.09" name="H8Y" type="DLPC-H8Y" />
      <Atom charge="-0.18" name="C39" type="DLPC-C39" />
      <Atom charge="0.09" name="H9X" type="DLPC-H9X" />
      <Atom charge="0.09" name="H9Y" type="DLPC-H9Y" />
      <Atom charge="-0.18" name="C310" type="DLPC-C310" />
      <Atom charge="0.09" name="H10X" type="DLPC-H10X" />
      <Atom charge="0.09" name="H10Y" type="DLPC-H10Y" />
      <Atom charge="-0.18" name="C311" type="DLPC-C311" />
      <Atom charge="0.09" name="H11X" type="DLPC-H11X" />
      <Atom charge="0.09" name="H11Y" type="DLPC-H11Y" />
      <Atom charge="-0.27" name="C312" type="DLPC-C312" />
      <Atom charge="0.09" name="H12X" type="DLPC-H12X" />
      <Atom charge="0.09" name="H12Y" type="DLPC-H12Y" />
      <Atom charge="0.09" name="H12Z" type="DLPC-H12Z" />
      <Bond atomName1="N" atomName2="C13" />
      <Bond atomName1="N" atomName2="C14" />
      <Bond atomName1="N" atomName2="C15" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="H13C" />
      <Bond atomName1="C14" atomName2="H14A" />
      <Bond atomName1="C14" atomName2="H14B" />
      <Bond atomName1="C14" atomName2="H14C" />
      <Bond atomName1="C15" atomName2="H15A" />
      <Bond atomName1="C15" atomName2="H15B" />
      <Bond atomName1="C15" atomName2="H15C" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="H12T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="H12Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DLPE">
      <Atom charge="-0.3" name="N" type="DLPE-N" />
      <Atom charge="0.33" name="HN1" type="DLPE-HN1" />
      <Atom charge="0.33" name="HN2" type="DLPE-HN2" />
      <Atom charge="0.33" name="HN3" type="DLPE-HN3" />
      <Atom charge="0.13" name="C12" type="DLPE-C12" />
      <Atom charge="0.09" name="H12A" type="DLPE-H12A" />
      <Atom charge="0.09" name="H12B" type="DLPE-H12B" />
      <Atom charge="-0.08" name="C11" type="DLPE-C11" />
      <Atom charge="0.09" name="H11A" type="DLPE-H11A" />
      <Atom charge="0.09" name="H11B" type="DLPE-H11B" />
      <Atom charge="1.5" name="P" type="DLPE-P" />
      <Atom charge="-0.78" name="O13" type="DLPE-O13" />
      <Atom charge="-0.78" name="O14" type="DLPE-O14" />
      <Atom charge="-0.57" name="O11" type="DLPE-O11" />
      <Atom charge="-0.57" name="O12" type="DLPE-O12" />
      <Atom charge="-0.08" name="C1" type="DLPE-C1" />
      <Atom charge="0.09" name="HA" type="DLPE-HA" />
      <Atom charge="0.09" name="HB" type="DLPE-HB" />
      <Atom charge="0.17" name="C2" type="DLPE-C2" />
      <Atom charge="0.09" name="HS" type="DLPE-HS" />
      <Atom charge="-0.49" name="O21" type="DLPE-O21" />
      <Atom charge="0.9" name="C21" type="DLPE-C21" />
      <Atom charge="-0.63" name="O22" type="DLPE-O22" />
      <Atom charge="-0.22" name="C22" type="DLPE-C22" />
      <Atom charge="0.09" name="H2R" type="DLPE-H2R" />
      <Atom charge="0.09" name="H2S" type="DLPE-H2S" />
      <Atom charge="0.08" name="C3" type="DLPE-C3" />
      <Atom charge="0.09" name="HX" type="DLPE-HX" />
      <Atom charge="0.09" name="HY" type="DLPE-HY" />
      <Atom charge="-0.49" name="O31" type="DLPE-O31" />
      <Atom charge="0.9" name="C31" type="DLPE-C31" />
      <Atom charge="-0.63" name="O32" type="DLPE-O32" />
      <Atom charge="-0.22" name="C32" type="DLPE-C32" />
      <Atom charge="0.09" name="H2X" type="DLPE-H2X" />
      <Atom charge="0.09" name="H2Y" type="DLPE-H2Y" />
      <Atom charge="-0.18" name="C23" type="DLPE-C23" />
      <Atom charge="0.09" name="H3R" type="DLPE-H3R" />
      <Atom charge="0.09" name="H3S" type="DLPE-H3S" />
      <Atom charge="-0.18" name="C24" type="DLPE-C24" />
      <Atom charge="0.09" name="H4R" type="DLPE-H4R" />
      <Atom charge="0.09" name="H4S" type="DLPE-H4S" />
      <Atom charge="-0.18" name="C25" type="DLPE-C25" />
      <Atom charge="0.09" name="H5R" type="DLPE-H5R" />
      <Atom charge="0.09" name="H5S" type="DLPE-H5S" />
      <Atom charge="-0.18" name="C26" type="DLPE-C26" />
      <Atom charge="0.09" name="H6R" type="DLPE-H6R" />
      <Atom charge="0.09" name="H6S" type="DLPE-H6S" />
      <Atom charge="-0.18" name="C27" type="DLPE-C27" />
      <Atom charge="0.09" name="H7R" type="DLPE-H7R" />
      <Atom charge="0.09" name="H7S" type="DLPE-H7S" />
      <Atom charge="-0.18" name="C28" type="DLPE-C28" />
      <Atom charge="0.09" name="H8R" type="DLPE-H8R" />
      <Atom charge="0.09" name="H8S" type="DLPE-H8S" />
      <Atom charge="-0.18" name="C29" type="DLPE-C29" />
      <Atom charge="0.09" name="H9R" type="DLPE-H9R" />
      <Atom charge="0.09" name="H9S" type="DLPE-H9S" />
      <Atom charge="-0.18" name="C210" type="DLPE-C210" />
      <Atom charge="0.09" name="H10R" type="DLPE-H10R" />
      <Atom charge="0.09" name="H10S" type="DLPE-H10S" />
      <Atom charge="-0.18" name="C211" type="DLPE-C211" />
      <Atom charge="0.09" name="H11R" type="DLPE-H11R" />
      <Atom charge="0.09" name="H11S" type="DLPE-H11S" />
      <Atom charge="-0.27" name="C212" type="DLPE-C212" />
      <Atom charge="0.09" name="H12R" type="DLPE-H12R" />
      <Atom charge="0.09" name="H12S" type="DLPE-H12S" />
      <Atom charge="0.09" name="H12T" type="DLPE-H12T" />
      <Atom charge="-0.18" name="C33" type="DLPE-C33" />
      <Atom charge="0.09" name="H3X" type="DLPE-H3X" />
      <Atom charge="0.09" name="H3Y" type="DLPE-H3Y" />
      <Atom charge="-0.18" name="C34" type="DLPE-C34" />
      <Atom charge="0.09" name="H4X" type="DLPE-H4X" />
      <Atom charge="0.09" name="H4Y" type="DLPE-H4Y" />
      <Atom charge="-0.18" name="C35" type="DLPE-C35" />
      <Atom charge="0.09" name="H5X" type="DLPE-H5X" />
      <Atom charge="0.09" name="H5Y" type="DLPE-H5Y" />
      <Atom charge="-0.18" name="C36" type="DLPE-C36" />
      <Atom charge="0.09" name="H6X" type="DLPE-H6X" />
      <Atom charge="0.09" name="H6Y" type="DLPE-H6Y" />
      <Atom charge="-0.18" name="C37" type="DLPE-C37" />
      <Atom charge="0.09" name="H7X" type="DLPE-H7X" />
      <Atom charge="0.09" name="H7Y" type="DLPE-H7Y" />
      <Atom charge="-0.18" name="C38" type="DLPE-C38" />
      <Atom charge="0.09" name="H8X" type="DLPE-H8X" />
      <Atom charge="0.09" name="H8Y" type="DLPE-H8Y" />
      <Atom charge="-0.18" name="C39" type="DLPE-C39" />
      <Atom charge="0.09" name="H9X" type="DLPE-H9X" />
      <Atom charge="0.09" name="H9Y" type="DLPE-H9Y" />
      <Atom charge="-0.18" name="C310" type="DLPE-C310" />
      <Atom charge="0.09" name="H10X" type="DLPE-H10X" />
      <Atom charge="0.09" name="H10Y" type="DLPE-H10Y" />
      <Atom charge="-0.18" name="C311" type="DLPE-C311" />
      <Atom charge="0.09" name="H11X" type="DLPE-H11X" />
      <Atom charge="0.09" name="H11Y" type="DLPE-H11Y" />
      <Atom charge="-0.27" name="C312" type="DLPE-C312" />
      <Atom charge="0.09" name="H12X" type="DLPE-H12X" />
      <Atom charge="0.09" name="H12Y" type="DLPE-H12Y" />
      <Atom charge="0.09" name="H12Z" type="DLPE-H12Z" />
      <Bond atomName1="N" atomName2="HN1" />
      <Bond atomName1="N" atomName2="HN2" />
      <Bond atomName1="N" atomName2="HN3" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="H12T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="H12Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DLPS">
      <Atom charge="-0.3" name="N" type="DLPS-N" />
      <Atom charge="0.33" name="HN1" type="DLPS-HN1" />
      <Atom charge="0.33" name="HN2" type="DLPS-HN2" />
      <Atom charge="0.33" name="HN3" type="DLPS-HN3" />
      <Atom charge="0.21" name="C12" type="DLPS-C12" />
      <Atom charge="0.1" name="H12A" type="DLPS-H12A" />
      <Atom charge="0.34" name="C13" type="DLPS-C13" />
      <Atom charge="-0.67" name="O13A" type="DLPS-O13A" />
      <Atom charge="-0.67" name="O13B" type="DLPS-O13B" />
      <Atom charge="-0.08" name="C11" type="DLPS-C11" />
      <Atom charge="0.09" name="H11A" type="DLPS-H11A" />
      <Atom charge="0.09" name="H11B" type="DLPS-H11B" />
      <Atom charge="1.5" name="P" type="DLPS-P" />
      <Atom charge="-0.78" name="O13" type="DLPS-O13" />
      <Atom charge="-0.78" name="O14" type="DLPS-O14" />
      <Atom charge="-0.57" name="O12" type="DLPS-O12" />
      <Atom charge="-0.57" name="O11" type="DLPS-O11" />
      <Atom charge="-0.08" name="C1" type="DLPS-C1" />
      <Atom charge="0.09" name="HA" type="DLPS-HA" />
      <Atom charge="0.09" name="HB" type="DLPS-HB" />
      <Atom charge="0.17" name="C2" type="DLPS-C2" />
      <Atom charge="0.09" name="HS" type="DLPS-HS" />
      <Atom charge="-0.49" name="O21" type="DLPS-O21" />
      <Atom charge="0.9" name="C21" type="DLPS-C21" />
      <Atom charge="-0.63" name="O22" type="DLPS-O22" />
      <Atom charge="-0.22" name="C22" type="DLPS-C22" />
      <Atom charge="0.09" name="H2R" type="DLPS-H2R" />
      <Atom charge="0.09" name="H2S" type="DLPS-H2S" />
      <Atom charge="0.08" name="C3" type="DLPS-C3" />
      <Atom charge="0.09" name="HX" type="DLPS-HX" />
      <Atom charge="0.09" name="HY" type="DLPS-HY" />
      <Atom charge="-0.49" name="O31" type="DLPS-O31" />
      <Atom charge="0.9" name="C31" type="DLPS-C31" />
      <Atom charge="-0.63" name="O32" type="DLPS-O32" />
      <Atom charge="-0.22" name="C32" type="DLPS-C32" />
      <Atom charge="0.09" name="H2X" type="DLPS-H2X" />
      <Atom charge="0.09" name="H2Y" type="DLPS-H2Y" />
      <Atom charge="-0.18" name="C23" type="DLPS-C23" />
      <Atom charge="0.09" name="H3R" type="DLPS-H3R" />
      <Atom charge="0.09" name="H3S" type="DLPS-H3S" />
      <Atom charge="-0.18" name="C24" type="DLPS-C24" />
      <Atom charge="0.09" name="H4R" type="DLPS-H4R" />
      <Atom charge="0.09" name="H4S" type="DLPS-H4S" />
      <Atom charge="-0.18" name="C25" type="DLPS-C25" />
      <Atom charge="0.09" name="H5R" type="DLPS-H5R" />
      <Atom charge="0.09" name="H5S" type="DLPS-H5S" />
      <Atom charge="-0.18" name="C26" type="DLPS-C26" />
      <Atom charge="0.09" name="H6R" type="DLPS-H6R" />
      <Atom charge="0.09" name="H6S" type="DLPS-H6S" />
      <Atom charge="-0.18" name="C27" type="DLPS-C27" />
      <Atom charge="0.09" name="H7R" type="DLPS-H7R" />
      <Atom charge="0.09" name="H7S" type="DLPS-H7S" />
      <Atom charge="-0.18" name="C28" type="DLPS-C28" />
      <Atom charge="0.09" name="H8R" type="DLPS-H8R" />
      <Atom charge="0.09" name="H8S" type="DLPS-H8S" />
      <Atom charge="-0.18" name="C29" type="DLPS-C29" />
      <Atom charge="0.09" name="H9R" type="DLPS-H9R" />
      <Atom charge="0.09" name="H9S" type="DLPS-H9S" />
      <Atom charge="-0.18" name="C210" type="DLPS-C210" />
      <Atom charge="0.09" name="H10R" type="DLPS-H10R" />
      <Atom charge="0.09" name="H10S" type="DLPS-H10S" />
      <Atom charge="-0.18" name="C211" type="DLPS-C211" />
      <Atom charge="0.09" name="H11R" type="DLPS-H11R" />
      <Atom charge="0.09" name="H11S" type="DLPS-H11S" />
      <Atom charge="-0.27" name="C212" type="DLPS-C212" />
      <Atom charge="0.09" name="H12R" type="DLPS-H12R" />
      <Atom charge="0.09" name="H12S" type="DLPS-H12S" />
      <Atom charge="0.09" name="H12T" type="DLPS-H12T" />
      <Atom charge="-0.18" name="C33" type="DLPS-C33" />
      <Atom charge="0.09" name="H3X" type="DLPS-H3X" />
      <Atom charge="0.09" name="H3Y" type="DLPS-H3Y" />
      <Atom charge="-0.18" name="C34" type="DLPS-C34" />
      <Atom charge="0.09" name="H4X" type="DLPS-H4X" />
      <Atom charge="0.09" name="H4Y" type="DLPS-H4Y" />
      <Atom charge="-0.18" name="C35" type="DLPS-C35" />
      <Atom charge="0.09" name="H5X" type="DLPS-H5X" />
      <Atom charge="0.09" name="H5Y" type="DLPS-H5Y" />
      <Atom charge="-0.18" name="C36" type="DLPS-C36" />
      <Atom charge="0.09" name="H6X" type="DLPS-H6X" />
      <Atom charge="0.09" name="H6Y" type="DLPS-H6Y" />
      <Atom charge="-0.18" name="C37" type="DLPS-C37" />
      <Atom charge="0.09" name="H7X" type="DLPS-H7X" />
      <Atom charge="0.09" name="H7Y" type="DLPS-H7Y" />
      <Atom charge="-0.18" name="C38" type="DLPS-C38" />
      <Atom charge="0.09" name="H8X" type="DLPS-H8X" />
      <Atom charge="0.09" name="H8Y" type="DLPS-H8Y" />
      <Atom charge="-0.18" name="C39" type="DLPS-C39" />
      <Atom charge="0.09" name="H9X" type="DLPS-H9X" />
      <Atom charge="0.09" name="H9Y" type="DLPS-H9Y" />
      <Atom charge="-0.18" name="C310" type="DLPS-C310" />
      <Atom charge="0.09" name="H10X" type="DLPS-H10X" />
      <Atom charge="0.09" name="H10Y" type="DLPS-H10Y" />
      <Atom charge="-0.18" name="C311" type="DLPS-C311" />
      <Atom charge="0.09" name="H11X" type="DLPS-H11X" />
      <Atom charge="0.09" name="H11Y" type="DLPS-H11Y" />
      <Atom charge="-0.27" name="C312" type="DLPS-C312" />
      <Atom charge="0.09" name="H12X" type="DLPS-H12X" />
      <Atom charge="0.09" name="H12Y" type="DLPS-H12Y" />
      <Atom charge="0.09" name="H12Z" type="DLPS-H12Z" />
      <Bond atomName1="N" atomName2="HN1" />
      <Bond atomName1="N" atomName2="HN2" />
      <Bond atomName1="N" atomName2="HN3" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="O13B" atomName2="C13" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="C13" atomName2="O13A" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="H12T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="H12Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DLPA">
      <Atom charge="1.5" name="P" type="DLPA-P" />
      <Atom charge="-0.82" name="O13" type="DLPA-O13" />
      <Atom charge="-0.82" name="O14" type="DLPA-O14" />
      <Atom charge="-0.68" name="O12" type="DLPA-O12" />
      <Atom charge="0.34" name="H12" type="DLPA-H12" />
      <Atom charge="-0.62" name="O11" type="DLPA-O11" />
      <Atom charge="-0.08" name="C1" type="DLPA-C1" />
      <Atom charge="0.09" name="HA" type="DLPA-HA" />
      <Atom charge="0.09" name="HB" type="DLPA-HB" />
      <Atom charge="0.17" name="C2" type="DLPA-C2" />
      <Atom charge="0.09" name="HS" type="DLPA-HS" />
      <Atom charge="-0.49" name="O21" type="DLPA-O21" />
      <Atom charge="0.9" name="C21" type="DLPA-C21" />
      <Atom charge="-0.63" name="O22" type="DLPA-O22" />
      <Atom charge="-0.22" name="C22" type="DLPA-C22" />
      <Atom charge="0.09" name="H2R" type="DLPA-H2R" />
      <Atom charge="0.09" name="H2S" type="DLPA-H2S" />
      <Atom charge="0.08" name="C3" type="DLPA-C3" />
      <Atom charge="0.09" name="HX" type="DLPA-HX" />
      <Atom charge="0.09" name="HY" type="DLPA-HY" />
      <Atom charge="-0.49" name="O31" type="DLPA-O31" />
      <Atom charge="0.9" name="C31" type="DLPA-C31" />
      <Atom charge="-0.63" name="O32" type="DLPA-O32" />
      <Atom charge="-0.22" name="C32" type="DLPA-C32" />
      <Atom charge="0.09" name="H2X" type="DLPA-H2X" />
      <Atom charge="0.09" name="H2Y" type="DLPA-H2Y" />
      <Atom charge="-0.18" name="C23" type="DLPA-C23" />
      <Atom charge="0.09" name="H3R" type="DLPA-H3R" />
      <Atom charge="0.09" name="H3S" type="DLPA-H3S" />
      <Atom charge="-0.18" name="C24" type="DLPA-C24" />
      <Atom charge="0.09" name="H4R" type="DLPA-H4R" />
      <Atom charge="0.09" name="H4S" type="DLPA-H4S" />
      <Atom charge="-0.18" name="C25" type="DLPA-C25" />
      <Atom charge="0.09" name="H5R" type="DLPA-H5R" />
      <Atom charge="0.09" name="H5S" type="DLPA-H5S" />
      <Atom charge="-0.18" name="C26" type="DLPA-C26" />
      <Atom charge="0.09" name="H6R" type="DLPA-H6R" />
      <Atom charge="0.09" name="H6S" type="DLPA-H6S" />
      <Atom charge="-0.18" name="C27" type="DLPA-C27" />
      <Atom charge="0.09" name="H7R" type="DLPA-H7R" />
      <Atom charge="0.09" name="H7S" type="DLPA-H7S" />
      <Atom charge="-0.18" name="C28" type="DLPA-C28" />
      <Atom charge="0.09" name="H8R" type="DLPA-H8R" />
      <Atom charge="0.09" name="H8S" type="DLPA-H8S" />
      <Atom charge="-0.18" name="C29" type="DLPA-C29" />
      <Atom charge="0.09" name="H9R" type="DLPA-H9R" />
      <Atom charge="0.09" name="H9S" type="DLPA-H9S" />
      <Atom charge="-0.18" name="C210" type="DLPA-C210" />
      <Atom charge="0.09" name="H10R" type="DLPA-H10R" />
      <Atom charge="0.09" name="H10S" type="DLPA-H10S" />
      <Atom charge="-0.18" name="C211" type="DLPA-C211" />
      <Atom charge="0.09" name="H11R" type="DLPA-H11R" />
      <Atom charge="0.09" name="H11S" type="DLPA-H11S" />
      <Atom charge="-0.27" name="C212" type="DLPA-C212" />
      <Atom charge="0.09" name="H12R" type="DLPA-H12R" />
      <Atom charge="0.09" name="H12S" type="DLPA-H12S" />
      <Atom charge="0.09" name="H12T" type="DLPA-H12T" />
      <Atom charge="-0.18" name="C33" type="DLPA-C33" />
      <Atom charge="0.09" name="H3X" type="DLPA-H3X" />
      <Atom charge="0.09" name="H3Y" type="DLPA-H3Y" />
      <Atom charge="-0.18" name="C34" type="DLPA-C34" />
      <Atom charge="0.09" name="H4X" type="DLPA-H4X" />
      <Atom charge="0.09" name="H4Y" type="DLPA-H4Y" />
      <Atom charge="-0.18" name="C35" type="DLPA-C35" />
      <Atom charge="0.09" name="H5X" type="DLPA-H5X" />
      <Atom charge="0.09" name="H5Y" type="DLPA-H5Y" />
      <Atom charge="-0.18" name="C36" type="DLPA-C36" />
      <Atom charge="0.09" name="H6X" type="DLPA-H6X" />
      <Atom charge="0.09" name="H6Y" type="DLPA-H6Y" />
      <Atom charge="-0.18" name="C37" type="DLPA-C37" />
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      <Atom charge="-0.18" name="C38" type="DLPA-C38" />
      <Atom charge="0.09" name="H8X" type="DLPA-H8X" />
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      <Atom charge="-0.18" name="C310" type="DLPA-C310" />
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      <Atom charge="-0.18" name="C311" type="DLPA-C311" />
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      <Atom charge="-0.27" name="C312" type="DLPA-C312" />
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      <Atom charge="0.09" name="H12Y" type="DLPA-H12Y" />
      <Atom charge="0.09" name="H12Z" type="DLPA-H12Z" />
      <Bond atomName1="O12" atomName2="P" />
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      <Bond atomName1="P" atomName2="O14" />
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      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="H12T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="H12Z" />
    </Residue>
    <Residue name="DLPG">
      <Atom charge="0.05" name="C13" type="DLPG-C13" />
      <Atom charge="0.09" name="H13A" type="DLPG-H13A" />
      <Atom charge="0.09" name="H13B" type="DLPG-H13B" />
      <Atom charge="-0.65" name="OC3" type="DLPG-OC3" />
      <Atom charge="0.42" name="HO3" type="DLPG-HO3" />
      <Atom charge="0.14" name="C12" type="DLPG-C12" />
      <Atom charge="0.09" name="H12A" type="DLPG-H12A" />
      <Atom charge="-0.65" name="OC2" type="DLPG-OC2" />
      <Atom charge="0.42" name="HO2" type="DLPG-HO2" />
      <Atom charge="-0.08" name="C11" type="DLPG-C11" />
      <Atom charge="0.09" name="H11A" type="DLPG-H11A" />
      <Atom charge="0.09" name="H11B" type="DLPG-H11B" />
      <Atom charge="1.5" name="P" type="DLPG-P" />
      <Atom charge="-0.78" name="O13" type="DLPG-O13" />
      <Atom charge="-0.78" name="O14" type="DLPG-O14" />
      <Atom charge="-0.57" name="O12" type="DLPG-O12" />
      <Atom charge="-0.57" name="O11" type="DLPG-O11" />
      <Atom charge="-0.08" name="C1" type="DLPG-C1" />
      <Atom charge="0.09" name="HA" type="DLPG-HA" />
      <Atom charge="0.09" name="HB" type="DLPG-HB" />
      <Atom charge="0.17" name="C2" type="DLPG-C2" />
      <Atom charge="0.09" name="HS" type="DLPG-HS" />
      <Atom charge="-0.49" name="O21" type="DLPG-O21" />
      <Atom charge="0.9" name="C21" type="DLPG-C21" />
      <Atom charge="-0.63" name="O22" type="DLPG-O22" />
      <Atom charge="-0.22" name="C22" type="DLPG-C22" />
      <Atom charge="0.09" name="H2R" type="DLPG-H2R" />
      <Atom charge="0.09" name="H2S" type="DLPG-H2S" />
      <Atom charge="0.08" name="C3" type="DLPG-C3" />
      <Atom charge="0.09" name="HX" type="DLPG-HX" />
      <Atom charge="0.09" name="HY" type="DLPG-HY" />
      <Atom charge="-0.49" name="O31" type="DLPG-O31" />
      <Atom charge="0.9" name="C31" type="DLPG-C31" />
      <Atom charge="-0.63" name="O32" type="DLPG-O32" />
      <Atom charge="-0.22" name="C32" type="DLPG-C32" />
      <Atom charge="0.09" name="H2X" type="DLPG-H2X" />
      <Atom charge="0.09" name="H2Y" type="DLPG-H2Y" />
      <Atom charge="-0.18" name="C23" type="DLPG-C23" />
      <Atom charge="0.09" name="H3R" type="DLPG-H3R" />
      <Atom charge="0.09" name="H3S" type="DLPG-H3S" />
      <Atom charge="-0.18" name="C24" type="DLPG-C24" />
      <Atom charge="0.09" name="H4R" type="DLPG-H4R" />
      <Atom charge="0.09" name="H4S" type="DLPG-H4S" />
      <Atom charge="-0.18" name="C25" type="DLPG-C25" />
      <Atom charge="0.09" name="H5R" type="DLPG-H5R" />
      <Atom charge="0.09" name="H5S" type="DLPG-H5S" />
      <Atom charge="-0.18" name="C26" type="DLPG-C26" />
      <Atom charge="0.09" name="H6R" type="DLPG-H6R" />
      <Atom charge="0.09" name="H6S" type="DLPG-H6S" />
      <Atom charge="-0.18" name="C27" type="DLPG-C27" />
      <Atom charge="0.09" name="H7R" type="DLPG-H7R" />
      <Atom charge="0.09" name="H7S" type="DLPG-H7S" />
      <Atom charge="-0.18" name="C28" type="DLPG-C28" />
      <Atom charge="0.09" name="H8R" type="DLPG-H8R" />
      <Atom charge="0.09" name="H8S" type="DLPG-H8S" />
      <Atom charge="-0.18" name="C29" type="DLPG-C29" />
      <Atom charge="0.09" name="H9R" type="DLPG-H9R" />
      <Atom charge="0.09" name="H9S" type="DLPG-H9S" />
      <Atom charge="-0.18" name="C210" type="DLPG-C210" />
      <Atom charge="0.09" name="H10R" type="DLPG-H10R" />
      <Atom charge="0.09" name="H10S" type="DLPG-H10S" />
      <Atom charge="-0.18" name="C211" type="DLPG-C211" />
      <Atom charge="0.09" name="H11R" type="DLPG-H11R" />
      <Atom charge="0.09" name="H11S" type="DLPG-H11S" />
      <Atom charge="-0.27" name="C212" type="DLPG-C212" />
      <Atom charge="0.09" name="H12R" type="DLPG-H12R" />
      <Atom charge="0.09" name="H12S" type="DLPG-H12S" />
      <Atom charge="0.09" name="H12T" type="DLPG-H12T" />
      <Atom charge="-0.18" name="C33" type="DLPG-C33" />
      <Atom charge="0.09" name="H3X" type="DLPG-H3X" />
      <Atom charge="0.09" name="H3Y" type="DLPG-H3Y" />
      <Atom charge="-0.18" name="C34" type="DLPG-C34" />
      <Atom charge="0.09" name="H4X" type="DLPG-H4X" />
      <Atom charge="0.09" name="H4Y" type="DLPG-H4Y" />
      <Atom charge="-0.18" name="C35" type="DLPG-C35" />
      <Atom charge="0.09" name="H5X" type="DLPG-H5X" />
      <Atom charge="0.09" name="H5Y" type="DLPG-H5Y" />
      <Atom charge="-0.18" name="C36" type="DLPG-C36" />
      <Atom charge="0.09" name="H6X" type="DLPG-H6X" />
      <Atom charge="0.09" name="H6Y" type="DLPG-H6Y" />
      <Atom charge="-0.18" name="C37" type="DLPG-C37" />
      <Atom charge="0.09" name="H7X" type="DLPG-H7X" />
      <Atom charge="0.09" name="H7Y" type="DLPG-H7Y" />
      <Atom charge="-0.18" name="C38" type="DLPG-C38" />
      <Atom charge="0.09" name="H8X" type="DLPG-H8X" />
      <Atom charge="0.09" name="H8Y" type="DLPG-H8Y" />
      <Atom charge="-0.18" name="C39" type="DLPG-C39" />
      <Atom charge="0.09" name="H9X" type="DLPG-H9X" />
      <Atom charge="0.09" name="H9Y" type="DLPG-H9Y" />
      <Atom charge="-0.18" name="C310" type="DLPG-C310" />
      <Atom charge="0.09" name="H10X" type="DLPG-H10X" />
      <Atom charge="0.09" name="H10Y" type="DLPG-H10Y" />
      <Atom charge="-0.18" name="C311" type="DLPG-C311" />
      <Atom charge="0.09" name="H11X" type="DLPG-H11X" />
      <Atom charge="0.09" name="H11Y" type="DLPG-H11Y" />
      <Atom charge="-0.27" name="C312" type="DLPG-C312" />
      <Atom charge="0.09" name="H12X" type="DLPG-H12X" />
      <Atom charge="0.09" name="H12Y" type="DLPG-H12Y" />
      <Atom charge="0.09" name="H12Z" type="DLPG-H12Z" />
      <Bond atomName1="HO3" atomName2="OC3" />
      <Bond atomName1="OC3" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="HO2" atomName2="OC2" />
      <Bond atomName1="OC2" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="H12T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="H12Z" />
    </Residue>
    <Residue name="DMPC">
      <Atom charge="-0.6" name="N" type="DMPC-N" />
      <Atom charge="-0.35" name="C13" type="DMPC-C13" />
      <Atom charge="0.25" name="H13A" type="DMPC-H13A" />
      <Atom charge="0.25" name="H13B" type="DMPC-H13B" />
      <Atom charge="0.25" name="H13C" type="DMPC-H13C" />
      <Atom charge="-0.35" name="C14" type="DMPC-C14" />
      <Atom charge="0.25" name="H14A" type="DMPC-H14A" />
      <Atom charge="0.25" name="H14B" type="DMPC-H14B" />
      <Atom charge="0.25" name="H14C" type="DMPC-H14C" />
      <Atom charge="-0.35" name="C15" type="DMPC-C15" />
      <Atom charge="0.25" name="H15A" type="DMPC-H15A" />
      <Atom charge="0.25" name="H15B" type="DMPC-H15B" />
      <Atom charge="0.25" name="H15C" type="DMPC-H15C" />
      <Atom charge="-0.1" name="C12" type="DMPC-C12" />
      <Atom charge="0.25" name="H12A" type="DMPC-H12A" />
      <Atom charge="0.25" name="H12B" type="DMPC-H12B" />
      <Atom charge="-0.08" name="C11" type="DMPC-C11" />
      <Atom charge="0.09" name="H11A" type="DMPC-H11A" />
      <Atom charge="0.09" name="H11B" type="DMPC-H11B" />
      <Atom charge="1.5" name="P" type="DMPC-P" />
      <Atom charge="-0.78" name="O13" type="DMPC-O13" />
      <Atom charge="-0.78" name="O14" type="DMPC-O14" />
      <Atom charge="-0.57" name="O11" type="DMPC-O11" />
      <Atom charge="-0.57" name="O12" type="DMPC-O12" />
      <Atom charge="-0.08" name="C1" type="DMPC-C1" />
      <Atom charge="0.09" name="HA" type="DMPC-HA" />
      <Atom charge="0.09" name="HB" type="DMPC-HB" />
      <Atom charge="0.17" name="C2" type="DMPC-C2" />
      <Atom charge="0.09" name="HS" type="DMPC-HS" />
      <Atom charge="-0.49" name="O21" type="DMPC-O21" />
      <Atom charge="0.9" name="C21" type="DMPC-C21" />
      <Atom charge="-0.63" name="O22" type="DMPC-O22" />
      <Atom charge="-0.22" name="C22" type="DMPC-C22" />
      <Atom charge="0.09" name="H2R" type="DMPC-H2R" />
      <Atom charge="0.09" name="H2S" type="DMPC-H2S" />
      <Atom charge="0.08" name="C3" type="DMPC-C3" />
      <Atom charge="0.09" name="HX" type="DMPC-HX" />
      <Atom charge="0.09" name="HY" type="DMPC-HY" />
      <Atom charge="-0.49" name="O31" type="DMPC-O31" />
      <Atom charge="0.9" name="C31" type="DMPC-C31" />
      <Atom charge="-0.63" name="O32" type="DMPC-O32" />
      <Atom charge="-0.22" name="C32" type="DMPC-C32" />
      <Atom charge="0.09" name="H2X" type="DMPC-H2X" />
      <Atom charge="0.09" name="H2Y" type="DMPC-H2Y" />
      <Atom charge="-0.18" name="C23" type="DMPC-C23" />
      <Atom charge="0.09" name="H3R" type="DMPC-H3R" />
      <Atom charge="0.09" name="H3S" type="DMPC-H3S" />
      <Atom charge="-0.18" name="C24" type="DMPC-C24" />
      <Atom charge="0.09" name="H4R" type="DMPC-H4R" />
      <Atom charge="0.09" name="H4S" type="DMPC-H4S" />
      <Atom charge="-0.18" name="C25" type="DMPC-C25" />
      <Atom charge="0.09" name="H5R" type="DMPC-H5R" />
      <Atom charge="0.09" name="H5S" type="DMPC-H5S" />
      <Atom charge="-0.18" name="C26" type="DMPC-C26" />
      <Atom charge="0.09" name="H6R" type="DMPC-H6R" />
      <Atom charge="0.09" name="H6S" type="DMPC-H6S" />
      <Atom charge="-0.18" name="C27" type="DMPC-C27" />
      <Atom charge="0.09" name="H7R" type="DMPC-H7R" />
      <Atom charge="0.09" name="H7S" type="DMPC-H7S" />
      <Atom charge="-0.18" name="C28" type="DMPC-C28" />
      <Atom charge="0.09" name="H8R" type="DMPC-H8R" />
      <Atom charge="0.09" name="H8S" type="DMPC-H8S" />
      <Atom charge="-0.18" name="C29" type="DMPC-C29" />
      <Atom charge="0.09" name="H9R" type="DMPC-H9R" />
      <Atom charge="0.09" name="H9S" type="DMPC-H9S" />
      <Atom charge="-0.18" name="C210" type="DMPC-C210" />
      <Atom charge="0.09" name="H10R" type="DMPC-H10R" />
      <Atom charge="0.09" name="H10S" type="DMPC-H10S" />
      <Atom charge="-0.18" name="C211" type="DMPC-C211" />
      <Atom charge="0.09" name="H11R" type="DMPC-H11R" />
      <Atom charge="0.09" name="H11S" type="DMPC-H11S" />
      <Atom charge="-0.18" name="C212" type="DMPC-C212" />
      <Atom charge="0.09" name="H12R" type="DMPC-H12R" />
      <Atom charge="0.09" name="H12S" type="DMPC-H12S" />
      <Atom charge="-0.18" name="C213" type="DMPC-C213" />
      <Atom charge="0.09" name="H13R" type="DMPC-H13R" />
      <Atom charge="0.09" name="H13S" type="DMPC-H13S" />
      <Atom charge="-0.27" name="C214" type="DMPC-C214" />
      <Atom charge="0.09" name="H14R" type="DMPC-H14R" />
      <Atom charge="0.09" name="H14S" type="DMPC-H14S" />
      <Atom charge="0.09" name="H14T" type="DMPC-H14T" />
      <Atom charge="-0.18" name="C33" type="DMPC-C33" />
      <Atom charge="0.09" name="H3X" type="DMPC-H3X" />
      <Atom charge="0.09" name="H3Y" type="DMPC-H3Y" />
      <Atom charge="-0.18" name="C34" type="DMPC-C34" />
      <Atom charge="0.09" name="H4X" type="DMPC-H4X" />
      <Atom charge="0.09" name="H4Y" type="DMPC-H4Y" />
      <Atom charge="-0.18" name="C35" type="DMPC-C35" />
      <Atom charge="0.09" name="H5X" type="DMPC-H5X" />
      <Atom charge="0.09" name="H5Y" type="DMPC-H5Y" />
      <Atom charge="-0.18" name="C36" type="DMPC-C36" />
      <Atom charge="0.09" name="H6X" type="DMPC-H6X" />
      <Atom charge="0.09" name="H6Y" type="DMPC-H6Y" />
      <Atom charge="-0.18" name="C37" type="DMPC-C37" />
      <Atom charge="0.09" name="H7X" type="DMPC-H7X" />
      <Atom charge="0.09" name="H7Y" type="DMPC-H7Y" />
      <Atom charge="-0.18" name="C38" type="DMPC-C38" />
      <Atom charge="0.09" name="H8X" type="DMPC-H8X" />
      <Atom charge="0.09" name="H8Y" type="DMPC-H8Y" />
      <Atom charge="-0.18" name="C39" type="DMPC-C39" />
      <Atom charge="0.09" name="H9X" type="DMPC-H9X" />
      <Atom charge="0.09" name="H9Y" type="DMPC-H9Y" />
      <Atom charge="-0.18" name="C310" type="DMPC-C310" />
      <Atom charge="0.09" name="H10X" type="DMPC-H10X" />
      <Atom charge="0.09" name="H10Y" type="DMPC-H10Y" />
      <Atom charge="-0.18" name="C311" type="DMPC-C311" />
      <Atom charge="0.09" name="H11X" type="DMPC-H11X" />
      <Atom charge="0.09" name="H11Y" type="DMPC-H11Y" />
      <Atom charge="-0.18" name="C312" type="DMPC-C312" />
      <Atom charge="0.09" name="H12X" type="DMPC-H12X" />
      <Atom charge="0.09" name="H12Y" type="DMPC-H12Y" />
      <Atom charge="-0.18" name="C313" type="DMPC-C313" />
      <Atom charge="0.09" name="H13X" type="DMPC-H13X" />
      <Atom charge="0.09" name="H13Y" type="DMPC-H13Y" />
      <Atom charge="-0.27" name="C314" type="DMPC-C314" />
      <Atom charge="0.09" name="H14X" type="DMPC-H14X" />
      <Atom charge="0.09" name="H14Y" type="DMPC-H14Y" />
      <Atom charge="0.09" name="H14Z" type="DMPC-H14Z" />
      <Bond atomName1="N" atomName2="C13" />
      <Bond atomName1="N" atomName2="C14" />
      <Bond atomName1="N" atomName2="C15" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="H13C" />
      <Bond atomName1="C14" atomName2="H14A" />
      <Bond atomName1="C14" atomName2="H14B" />
      <Bond atomName1="C14" atomName2="H14C" />
      <Bond atomName1="C15" atomName2="H15A" />
      <Bond atomName1="C15" atomName2="H15B" />
      <Bond atomName1="C15" atomName2="H15C" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
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      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="H14T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
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      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
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      <Bond atomName1="C314" atomName2="H14Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DMPE">
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      <Atom charge="0.33" name="HN2" type="DMPE-HN2" />
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      <Atom charge="0.09" name="H12A" type="DMPE-H12A" />
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      <Atom charge="-0.08" name="C11" type="DMPE-C11" />
      <Atom charge="0.09" name="H11A" type="DMPE-H11A" />
      <Atom charge="0.09" name="H11B" type="DMPE-H11B" />
      <Atom charge="1.5" name="P" type="DMPE-P" />
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      <Atom charge="-0.78" name="O14" type="DMPE-O14" />
      <Atom charge="-0.57" name="O11" type="DMPE-O11" />
      <Atom charge="-0.57" name="O12" type="DMPE-O12" />
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      <Atom charge="-0.49" name="O21" type="DMPE-O21" />
      <Atom charge="0.9" name="C21" type="DMPE-C21" />
      <Atom charge="-0.63" name="O22" type="DMPE-O22" />
      <Atom charge="-0.22" name="C22" type="DMPE-C22" />
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      <Atom charge="0.09" name="HX" type="DMPE-HX" />
      <Atom charge="0.09" name="HY" type="DMPE-HY" />
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      <Atom charge="-0.18" name="C25" type="DMPE-C25" />
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      <Atom charge="0.09" name="H14Y" type="DMPE-H14Y" />
      <Atom charge="0.09" name="H14Z" type="DMPE-H14Z" />
      <Bond atomName1="N" atomName2="HN1" />
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      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
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      <Bond atomName1="C24" atomName2="H4R" />
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      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
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      <Bond atomName1="C29" atomName2="H9R" />
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      <Bond atomName1="C29" atomName2="C210" />
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      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
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      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="H14T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="H14Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DMPS">
      <Atom charge="-0.3" name="N" type="DMPS-N" />
      <Atom charge="0.33" name="HN1" type="DMPS-HN1" />
      <Atom charge="0.33" name="HN2" type="DMPS-HN2" />
      <Atom charge="0.33" name="HN3" type="DMPS-HN3" />
      <Atom charge="0.21" name="C12" type="DMPS-C12" />
      <Atom charge="0.1" name="H12A" type="DMPS-H12A" />
      <Atom charge="0.34" name="C13" type="DMPS-C13" />
      <Atom charge="-0.67" name="O13A" type="DMPS-O13A" />
      <Atom charge="-0.67" name="O13B" type="DMPS-O13B" />
      <Atom charge="-0.08" name="C11" type="DMPS-C11" />
      <Atom charge="0.09" name="H11A" type="DMPS-H11A" />
      <Atom charge="0.09" name="H11B" type="DMPS-H11B" />
      <Atom charge="1.5" name="P" type="DMPS-P" />
      <Atom charge="-0.78" name="O13" type="DMPS-O13" />
      <Atom charge="-0.78" name="O14" type="DMPS-O14" />
      <Atom charge="-0.57" name="O12" type="DMPS-O12" />
      <Atom charge="-0.57" name="O11" type="DMPS-O11" />
      <Atom charge="-0.08" name="C1" type="DMPS-C1" />
      <Atom charge="0.09" name="HA" type="DMPS-HA" />
      <Atom charge="0.09" name="HB" type="DMPS-HB" />
      <Atom charge="0.17" name="C2" type="DMPS-C2" />
      <Atom charge="0.09" name="HS" type="DMPS-HS" />
      <Atom charge="-0.49" name="O21" type="DMPS-O21" />
      <Atom charge="0.9" name="C21" type="DMPS-C21" />
      <Atom charge="-0.63" name="O22" type="DMPS-O22" />
      <Atom charge="-0.22" name="C22" type="DMPS-C22" />
      <Atom charge="0.09" name="H2R" type="DMPS-H2R" />
      <Atom charge="0.09" name="H2S" type="DMPS-H2S" />
      <Atom charge="0.08" name="C3" type="DMPS-C3" />
      <Atom charge="0.09" name="HX" type="DMPS-HX" />
      <Atom charge="0.09" name="HY" type="DMPS-HY" />
      <Atom charge="-0.49" name="O31" type="DMPS-O31" />
      <Atom charge="0.9" name="C31" type="DMPS-C31" />
      <Atom charge="-0.63" name="O32" type="DMPS-O32" />
      <Atom charge="-0.22" name="C32" type="DMPS-C32" />
      <Atom charge="0.09" name="H2X" type="DMPS-H2X" />
      <Atom charge="0.09" name="H2Y" type="DMPS-H2Y" />
      <Atom charge="-0.18" name="C23" type="DMPS-C23" />
      <Atom charge="0.09" name="H3R" type="DMPS-H3R" />
      <Atom charge="0.09" name="H3S" type="DMPS-H3S" />
      <Atom charge="-0.18" name="C24" type="DMPS-C24" />
      <Atom charge="0.09" name="H4R" type="DMPS-H4R" />
      <Atom charge="0.09" name="H4S" type="DMPS-H4S" />
      <Atom charge="-0.18" name="C25" type="DMPS-C25" />
      <Atom charge="0.09" name="H5R" type="DMPS-H5R" />
      <Atom charge="0.09" name="H5S" type="DMPS-H5S" />
      <Atom charge="-0.18" name="C26" type="DMPS-C26" />
      <Atom charge="0.09" name="H6R" type="DMPS-H6R" />
      <Atom charge="0.09" name="H6S" type="DMPS-H6S" />
      <Atom charge="-0.18" name="C27" type="DMPS-C27" />
      <Atom charge="0.09" name="H7R" type="DMPS-H7R" />
      <Atom charge="0.09" name="H7S" type="DMPS-H7S" />
      <Atom charge="-0.18" name="C28" type="DMPS-C28" />
      <Atom charge="0.09" name="H8R" type="DMPS-H8R" />
      <Atom charge="0.09" name="H8S" type="DMPS-H8S" />
      <Atom charge="-0.18" name="C29" type="DMPS-C29" />
      <Atom charge="0.09" name="H9R" type="DMPS-H9R" />
      <Atom charge="0.09" name="H9S" type="DMPS-H9S" />
      <Atom charge="-0.18" name="C210" type="DMPS-C210" />
      <Atom charge="0.09" name="H10R" type="DMPS-H10R" />
      <Atom charge="0.09" name="H10S" type="DMPS-H10S" />
      <Atom charge="-0.18" name="C211" type="DMPS-C211" />
      <Atom charge="0.09" name="H11R" type="DMPS-H11R" />
      <Atom charge="0.09" name="H11S" type="DMPS-H11S" />
      <Atom charge="-0.18" name="C212" type="DMPS-C212" />
      <Atom charge="0.09" name="H12R" type="DMPS-H12R" />
      <Atom charge="0.09" name="H12S" type="DMPS-H12S" />
      <Atom charge="-0.18" name="C213" type="DMPS-C213" />
      <Atom charge="0.09" name="H13R" type="DMPS-H13R" />
      <Atom charge="0.09" name="H13S" type="DMPS-H13S" />
      <Atom charge="-0.27" name="C214" type="DMPS-C214" />
      <Atom charge="0.09" name="H14R" type="DMPS-H14R" />
      <Atom charge="0.09" name="H14S" type="DMPS-H14S" />
      <Atom charge="0.09" name="H14T" type="DMPS-H14T" />
      <Atom charge="-0.18" name="C33" type="DMPS-C33" />
      <Atom charge="0.09" name="H3X" type="DMPS-H3X" />
      <Atom charge="0.09" name="H3Y" type="DMPS-H3Y" />
      <Atom charge="-0.18" name="C34" type="DMPS-C34" />
      <Atom charge="0.09" name="H4X" type="DMPS-H4X" />
      <Atom charge="0.09" name="H4Y" type="DMPS-H4Y" />
      <Atom charge="-0.18" name="C35" type="DMPS-C35" />
      <Atom charge="0.09" name="H5X" type="DMPS-H5X" />
      <Atom charge="0.09" name="H5Y" type="DMPS-H5Y" />
      <Atom charge="-0.18" name="C36" type="DMPS-C36" />
      <Atom charge="0.09" name="H6X" type="DMPS-H6X" />
      <Atom charge="0.09" name="H6Y" type="DMPS-H6Y" />
      <Atom charge="-0.18" name="C37" type="DMPS-C37" />
      <Atom charge="0.09" name="H7X" type="DMPS-H7X" />
      <Atom charge="0.09" name="H7Y" type="DMPS-H7Y" />
      <Atom charge="-0.18" name="C38" type="DMPS-C38" />
      <Atom charge="0.09" name="H8X" type="DMPS-H8X" />
      <Atom charge="0.09" name="H8Y" type="DMPS-H8Y" />
      <Atom charge="-0.18" name="C39" type="DMPS-C39" />
      <Atom charge="0.09" name="H9X" type="DMPS-H9X" />
      <Atom charge="0.09" name="H9Y" type="DMPS-H9Y" />
      <Atom charge="-0.18" name="C310" type="DMPS-C310" />
      <Atom charge="0.09" name="H10X" type="DMPS-H10X" />
      <Atom charge="0.09" name="H10Y" type="DMPS-H10Y" />
      <Atom charge="-0.18" name="C311" type="DMPS-C311" />
      <Atom charge="0.09" name="H11X" type="DMPS-H11X" />
      <Atom charge="0.09" name="H11Y" type="DMPS-H11Y" />
      <Atom charge="-0.18" name="C312" type="DMPS-C312" />
      <Atom charge="0.09" name="H12X" type="DMPS-H12X" />
      <Atom charge="0.09" name="H12Y" type="DMPS-H12Y" />
      <Atom charge="-0.18" name="C313" type="DMPS-C313" />
      <Atom charge="0.09" name="H13X" type="DMPS-H13X" />
      <Atom charge="0.09" name="H13Y" type="DMPS-H13Y" />
      <Atom charge="-0.27" name="C314" type="DMPS-C314" />
      <Atom charge="0.09" name="H14X" type="DMPS-H14X" />
      <Atom charge="0.09" name="H14Y" type="DMPS-H14Y" />
      <Atom charge="0.09" name="H14Z" type="DMPS-H14Z" />
      <Bond atomName1="N" atomName2="HN1" />
      <Bond atomName1="N" atomName2="HN2" />
      <Bond atomName1="N" atomName2="HN3" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="O13B" atomName2="C13" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="C13" atomName2="O13A" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="H14T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="H14Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DMPA">
      <Atom charge="1.5" name="P" type="DMPA-P" />
      <Atom charge="-0.82" name="O13" type="DMPA-O13" />
      <Atom charge="-0.82" name="O14" type="DMPA-O14" />
      <Atom charge="-0.68" name="O12" type="DMPA-O12" />
      <Atom charge="0.34" name="H12" type="DMPA-H12" />
      <Atom charge="-0.62" name="O11" type="DMPA-O11" />
      <Atom charge="-0.08" name="C1" type="DMPA-C1" />
      <Atom charge="0.09" name="HA" type="DMPA-HA" />
      <Atom charge="0.09" name="HB" type="DMPA-HB" />
      <Atom charge="0.17" name="C2" type="DMPA-C2" />
      <Atom charge="0.09" name="HS" type="DMPA-HS" />
      <Atom charge="-0.49" name="O21" type="DMPA-O21" />
      <Atom charge="0.9" name="C21" type="DMPA-C21" />
      <Atom charge="-0.63" name="O22" type="DMPA-O22" />
      <Atom charge="-0.22" name="C22" type="DMPA-C22" />
      <Atom charge="0.09" name="H2R" type="DMPA-H2R" />
      <Atom charge="0.09" name="H2S" type="DMPA-H2S" />
      <Atom charge="0.08" name="C3" type="DMPA-C3" />
      <Atom charge="0.09" name="HX" type="DMPA-HX" />
      <Atom charge="0.09" name="HY" type="DMPA-HY" />
      <Atom charge="-0.49" name="O31" type="DMPA-O31" />
      <Atom charge="0.9" name="C31" type="DMPA-C31" />
      <Atom charge="-0.63" name="O32" type="DMPA-O32" />
      <Atom charge="-0.22" name="C32" type="DMPA-C32" />
      <Atom charge="0.09" name="H2X" type="DMPA-H2X" />
      <Atom charge="0.09" name="H2Y" type="DMPA-H2Y" />
      <Atom charge="-0.18" name="C23" type="DMPA-C23" />
      <Atom charge="0.09" name="H3R" type="DMPA-H3R" />
      <Atom charge="0.09" name="H3S" type="DMPA-H3S" />
      <Atom charge="-0.18" name="C24" type="DMPA-C24" />
      <Atom charge="0.09" name="H4R" type="DMPA-H4R" />
      <Atom charge="0.09" name="H4S" type="DMPA-H4S" />
      <Atom charge="-0.18" name="C25" type="DMPA-C25" />
      <Atom charge="0.09" name="H5R" type="DMPA-H5R" />
      <Atom charge="0.09" name="H5S" type="DMPA-H5S" />
      <Atom charge="-0.18" name="C26" type="DMPA-C26" />
      <Atom charge="0.09" name="H6R" type="DMPA-H6R" />
      <Atom charge="0.09" name="H6S" type="DMPA-H6S" />
      <Atom charge="-0.18" name="C27" type="DMPA-C27" />
      <Atom charge="0.09" name="H7R" type="DMPA-H7R" />
      <Atom charge="0.09" name="H7S" type="DMPA-H7S" />
      <Atom charge="-0.18" name="C28" type="DMPA-C28" />
      <Atom charge="0.09" name="H8R" type="DMPA-H8R" />
      <Atom charge="0.09" name="H8S" type="DMPA-H8S" />
      <Atom charge="-0.18" name="C29" type="DMPA-C29" />
      <Atom charge="0.09" name="H9R" type="DMPA-H9R" />
      <Atom charge="0.09" name="H9S" type="DMPA-H9S" />
      <Atom charge="-0.18" name="C210" type="DMPA-C210" />
      <Atom charge="0.09" name="H10R" type="DMPA-H10R" />
      <Atom charge="0.09" name="H10S" type="DMPA-H10S" />
      <Atom charge="-0.18" name="C211" type="DMPA-C211" />
      <Atom charge="0.09" name="H11R" type="DMPA-H11R" />
      <Atom charge="0.09" name="H11S" type="DMPA-H11S" />
      <Atom charge="-0.18" name="C212" type="DMPA-C212" />
      <Atom charge="0.09" name="H12R" type="DMPA-H12R" />
      <Atom charge="0.09" name="H12S" type="DMPA-H12S" />
      <Atom charge="-0.18" name="C213" type="DMPA-C213" />
      <Atom charge="0.09" name="H13R" type="DMPA-H13R" />
      <Atom charge="0.09" name="H13S" type="DMPA-H13S" />
      <Atom charge="-0.27" name="C214" type="DMPA-C214" />
      <Atom charge="0.09" name="H14R" type="DMPA-H14R" />
      <Atom charge="0.09" name="H14S" type="DMPA-H14S" />
      <Atom charge="0.09" name="H14T" type="DMPA-H14T" />
      <Atom charge="-0.18" name="C33" type="DMPA-C33" />
      <Atom charge="0.09" name="H3X" type="DMPA-H3X" />
      <Atom charge="0.09" name="H3Y" type="DMPA-H3Y" />
      <Atom charge="-0.18" name="C34" type="DMPA-C34" />
      <Atom charge="0.09" name="H4X" type="DMPA-H4X" />
      <Atom charge="0.09" name="H4Y" type="DMPA-H4Y" />
      <Atom charge="-0.18" name="C35" type="DMPA-C35" />
      <Atom charge="0.09" name="H5X" type="DMPA-H5X" />
      <Atom charge="0.09" name="H5Y" type="DMPA-H5Y" />
      <Atom charge="-0.18" name="C36" type="DMPA-C36" />
      <Atom charge="0.09" name="H6X" type="DMPA-H6X" />
      <Atom charge="0.09" name="H6Y" type="DMPA-H6Y" />
      <Atom charge="-0.18" name="C37" type="DMPA-C37" />
      <Atom charge="0.09" name="H7X" type="DMPA-H7X" />
      <Atom charge="0.09" name="H7Y" type="DMPA-H7Y" />
      <Atom charge="-0.18" name="C38" type="DMPA-C38" />
      <Atom charge="0.09" name="H8X" type="DMPA-H8X" />
      <Atom charge="0.09" name="H8Y" type="DMPA-H8Y" />
      <Atom charge="-0.18" name="C39" type="DMPA-C39" />
      <Atom charge="0.09" name="H9X" type="DMPA-H9X" />
      <Atom charge="0.09" name="H9Y" type="DMPA-H9Y" />
      <Atom charge="-0.18" name="C310" type="DMPA-C310" />
      <Atom charge="0.09" name="H10X" type="DMPA-H10X" />
      <Atom charge="0.09" name="H10Y" type="DMPA-H10Y" />
      <Atom charge="-0.18" name="C311" type="DMPA-C311" />
      <Atom charge="0.09" name="H11X" type="DMPA-H11X" />
      <Atom charge="0.09" name="H11Y" type="DMPA-H11Y" />
      <Atom charge="-0.18" name="C312" type="DMPA-C312" />
      <Atom charge="0.09" name="H12X" type="DMPA-H12X" />
      <Atom charge="0.09" name="H12Y" type="DMPA-H12Y" />
      <Atom charge="-0.18" name="C313" type="DMPA-C313" />
      <Atom charge="0.09" name="H13X" type="DMPA-H13X" />
      <Atom charge="0.09" name="H13Y" type="DMPA-H13Y" />
      <Atom charge="-0.27" name="C314" type="DMPA-C314" />
      <Atom charge="0.09" name="H14X" type="DMPA-H14X" />
      <Atom charge="0.09" name="H14Y" type="DMPA-H14Y" />
      <Atom charge="0.09" name="H14Z" type="DMPA-H14Z" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O12" atomName2="H12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="H14T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="H14Z" />
    </Residue>
    <Residue name="DMPG">
      <Atom charge="0.05" name="C13" type="DMPG-C13" />
      <Atom charge="0.09" name="H13A" type="DMPG-H13A" />
      <Atom charge="0.09" name="H13B" type="DMPG-H13B" />
      <Atom charge="-0.65" name="OC3" type="DMPG-OC3" />
      <Atom charge="0.42" name="HO3" type="DMPG-HO3" />
      <Atom charge="0.14" name="C12" type="DMPG-C12" />
      <Atom charge="0.09" name="H12A" type="DMPG-H12A" />
      <Atom charge="-0.65" name="OC2" type="DMPG-OC2" />
      <Atom charge="0.42" name="HO2" type="DMPG-HO2" />
      <Atom charge="-0.08" name="C11" type="DMPG-C11" />
      <Atom charge="0.09" name="H11A" type="DMPG-H11A" />
      <Atom charge="0.09" name="H11B" type="DMPG-H11B" />
      <Atom charge="1.5" name="P" type="DMPG-P" />
      <Atom charge="-0.78" name="O13" type="DMPG-O13" />
      <Atom charge="-0.78" name="O14" type="DMPG-O14" />
      <Atom charge="-0.57" name="O12" type="DMPG-O12" />
      <Atom charge="-0.57" name="O11" type="DMPG-O11" />
      <Atom charge="-0.08" name="C1" type="DMPG-C1" />
      <Atom charge="0.09" name="HA" type="DMPG-HA" />
      <Atom charge="0.09" name="HB" type="DMPG-HB" />
      <Atom charge="0.17" name="C2" type="DMPG-C2" />
      <Atom charge="0.09" name="HS" type="DMPG-HS" />
      <Atom charge="-0.49" name="O21" type="DMPG-O21" />
      <Atom charge="0.9" name="C21" type="DMPG-C21" />
      <Atom charge="-0.63" name="O22" type="DMPG-O22" />
      <Atom charge="-0.22" name="C22" type="DMPG-C22" />
      <Atom charge="0.09" name="H2R" type="DMPG-H2R" />
      <Atom charge="0.09" name="H2S" type="DMPG-H2S" />
      <Atom charge="0.08" name="C3" type="DMPG-C3" />
      <Atom charge="0.09" name="HX" type="DMPG-HX" />
      <Atom charge="0.09" name="HY" type="DMPG-HY" />
      <Atom charge="-0.49" name="O31" type="DMPG-O31" />
      <Atom charge="0.9" name="C31" type="DMPG-C31" />
      <Atom charge="-0.63" name="O32" type="DMPG-O32" />
      <Atom charge="-0.22" name="C32" type="DMPG-C32" />
      <Atom charge="0.09" name="H2X" type="DMPG-H2X" />
      <Atom charge="0.09" name="H2Y" type="DMPG-H2Y" />
      <Atom charge="-0.18" name="C23" type="DMPG-C23" />
      <Atom charge="0.09" name="H3R" type="DMPG-H3R" />
      <Atom charge="0.09" name="H3S" type="DMPG-H3S" />
      <Atom charge="-0.18" name="C24" type="DMPG-C24" />
      <Atom charge="0.09" name="H4R" type="DMPG-H4R" />
      <Atom charge="0.09" name="H4S" type="DMPG-H4S" />
      <Atom charge="-0.18" name="C25" type="DMPG-C25" />
      <Atom charge="0.09" name="H5R" type="DMPG-H5R" />
      <Atom charge="0.09" name="H5S" type="DMPG-H5S" />
      <Atom charge="-0.18" name="C26" type="DMPG-C26" />
      <Atom charge="0.09" name="H6R" type="DMPG-H6R" />
      <Atom charge="0.09" name="H6S" type="DMPG-H6S" />
      <Atom charge="-0.18" name="C27" type="DMPG-C27" />
      <Atom charge="0.09" name="H7R" type="DMPG-H7R" />
      <Atom charge="0.09" name="H7S" type="DMPG-H7S" />
      <Atom charge="-0.18" name="C28" type="DMPG-C28" />
      <Atom charge="0.09" name="H8R" type="DMPG-H8R" />
      <Atom charge="0.09" name="H8S" type="DMPG-H8S" />
      <Atom charge="-0.18" name="C29" type="DMPG-C29" />
      <Atom charge="0.09" name="H9R" type="DMPG-H9R" />
      <Atom charge="0.09" name="H9S" type="DMPG-H9S" />
      <Atom charge="-0.18" name="C210" type="DMPG-C210" />
      <Atom charge="0.09" name="H10R" type="DMPG-H10R" />
      <Atom charge="0.09" name="H10S" type="DMPG-H10S" />
      <Atom charge="-0.18" name="C211" type="DMPG-C211" />
      <Atom charge="0.09" name="H11R" type="DMPG-H11R" />
      <Atom charge="0.09" name="H11S" type="DMPG-H11S" />
      <Atom charge="-0.18" name="C212" type="DMPG-C212" />
      <Atom charge="0.09" name="H12R" type="DMPG-H12R" />
      <Atom charge="0.09" name="H12S" type="DMPG-H12S" />
      <Atom charge="-0.18" name="C213" type="DMPG-C213" />
      <Atom charge="0.09" name="H13R" type="DMPG-H13R" />
      <Atom charge="0.09" name="H13S" type="DMPG-H13S" />
      <Atom charge="-0.27" name="C214" type="DMPG-C214" />
      <Atom charge="0.09" name="H14R" type="DMPG-H14R" />
      <Atom charge="0.09" name="H14S" type="DMPG-H14S" />
      <Atom charge="0.09" name="H14T" type="DMPG-H14T" />
      <Atom charge="-0.18" name="C33" type="DMPG-C33" />
      <Atom charge="0.09" name="H3X" type="DMPG-H3X" />
      <Atom charge="0.09" name="H3Y" type="DMPG-H3Y" />
      <Atom charge="-0.18" name="C34" type="DMPG-C34" />
      <Atom charge="0.09" name="H4X" type="DMPG-H4X" />
      <Atom charge="0.09" name="H4Y" type="DMPG-H4Y" />
      <Atom charge="-0.18" name="C35" type="DMPG-C35" />
      <Atom charge="0.09" name="H5X" type="DMPG-H5X" />
      <Atom charge="0.09" name="H5Y" type="DMPG-H5Y" />
      <Atom charge="-0.18" name="C36" type="DMPG-C36" />
      <Atom charge="0.09" name="H6X" type="DMPG-H6X" />
      <Atom charge="0.09" name="H6Y" type="DMPG-H6Y" />
      <Atom charge="-0.18" name="C37" type="DMPG-C37" />
      <Atom charge="0.09" name="H7X" type="DMPG-H7X" />
      <Atom charge="0.09" name="H7Y" type="DMPG-H7Y" />
      <Atom charge="-0.18" name="C38" type="DMPG-C38" />
      <Atom charge="0.09" name="H8X" type="DMPG-H8X" />
      <Atom charge="0.09" name="H8Y" type="DMPG-H8Y" />
      <Atom charge="-0.18" name="C39" type="DMPG-C39" />
      <Atom charge="0.09" name="H9X" type="DMPG-H9X" />
      <Atom charge="0.09" name="H9Y" type="DMPG-H9Y" />
      <Atom charge="-0.18" name="C310" type="DMPG-C310" />
      <Atom charge="0.09" name="H10X" type="DMPG-H10X" />
      <Atom charge="0.09" name="H10Y" type="DMPG-H10Y" />
      <Atom charge="-0.18" name="C311" type="DMPG-C311" />
      <Atom charge="0.09" name="H11X" type="DMPG-H11X" />
      <Atom charge="0.09" name="H11Y" type="DMPG-H11Y" />
      <Atom charge="-0.18" name="C312" type="DMPG-C312" />
      <Atom charge="0.09" name="H12X" type="DMPG-H12X" />
      <Atom charge="0.09" name="H12Y" type="DMPG-H12Y" />
      <Atom charge="-0.18" name="C313" type="DMPG-C313" />
      <Atom charge="0.09" name="H13X" type="DMPG-H13X" />
      <Atom charge="0.09" name="H13Y" type="DMPG-H13Y" />
      <Atom charge="-0.27" name="C314" type="DMPG-C314" />
      <Atom charge="0.09" name="H14X" type="DMPG-H14X" />
      <Atom charge="0.09" name="H14Y" type="DMPG-H14Y" />
      <Atom charge="0.09" name="H14Z" type="DMPG-H14Z" />
      <Bond atomName1="HO3" atomName2="OC3" />
      <Bond atomName1="OC3" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="HO2" atomName2="OC2" />
      <Bond atomName1="OC2" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="H14T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
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      <Bond atomName1="C314" atomName2="H14Z" />
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    <Residue name="DPPC">
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      <Atom charge="0.25" name="H13C" type="DPPC-H13C" />
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      <Bond atomName1="C2" atomName2="C3" />
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      <Bond atomName1="C22" atomName2="C23" />
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      <Bond atomName1="C23" atomName2="C24" />
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      <Bond atomName1="C25" atomName2="H5R" />
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      <Bond atomName1="C29" atomName2="H9R" />
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      <Bond atomName1="C316" atomName2="H16X" />
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      <Bond atomName1="C316" atomName2="H16Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DPPA">
      <Atom charge="1.5" name="P" type="DPPA-P" />
      <Atom charge="-0.82" name="O13" type="DPPA-O13" />
      <Atom charge="-0.82" name="O14" type="DPPA-O14" />
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      <Atom charge="0.34" name="H12" type="DPPA-H12" />
      <Atom charge="-0.62" name="O11" type="DPPA-O11" />
      <Atom charge="-0.08" name="C1" type="DPPA-C1" />
      <Atom charge="0.09" name="HA" type="DPPA-HA" />
      <Atom charge="0.09" name="HB" type="DPPA-HB" />
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      <Atom charge="-0.49" name="O21" type="DPPA-O21" />
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      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
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    <Residue name="DPPG">
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      <Atom charge="-0.78" name="O13" type="DPPG-O13" />
      <Atom charge="-0.78" name="O14" type="DPPG-O14" />
      <Atom charge="-0.57" name="O12" type="DPPG-O12" />
      <Atom charge="-0.57" name="O11" type="DPPG-O11" />
      <Atom charge="-0.08" name="C1" type="DPPG-C1" />
      <Atom charge="0.09" name="HA" type="DPPG-HA" />
      <Atom charge="0.09" name="HB" type="DPPG-HB" />
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      <Atom charge="0.09" name="HS" type="DPPG-HS" />
      <Atom charge="-0.49" name="O21" type="DPPG-O21" />
      <Atom charge="0.9" name="C21" type="DPPG-C21" />
      <Atom charge="-0.63" name="O22" type="DPPG-O22" />
      <Atom charge="-0.22" name="C22" type="DPPG-C22" />
      <Atom charge="0.09" name="H2R" type="DPPG-H2R" />
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      <Atom charge="0.08" name="C3" type="DPPG-C3" />
      <Atom charge="0.09" name="HX" type="DPPG-HX" />
      <Atom charge="0.09" name="HY" type="DPPG-HY" />
      <Atom charge="-0.49" name="O31" type="DPPG-O31" />
      <Atom charge="0.9" name="C31" type="DPPG-C31" />
      <Atom charge="-0.63" name="O32" type="DPPG-O32" />
      <Atom charge="-0.22" name="C32" type="DPPG-C32" />
      <Atom charge="0.09" name="H2X" type="DPPG-H2X" />
      <Atom charge="0.09" name="H2Y" type="DPPG-H2Y" />
      <Atom charge="-0.18" name="C23" type="DPPG-C23" />
      <Atom charge="0.09" name="H3R" type="DPPG-H3R" />
      <Atom charge="0.09" name="H3S" type="DPPG-H3S" />
      <Atom charge="-0.18" name="C24" type="DPPG-C24" />
      <Atom charge="0.09" name="H4R" type="DPPG-H4R" />
      <Atom charge="0.09" name="H4S" type="DPPG-H4S" />
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      <Atom charge="0.09" name="H5R" type="DPPG-H5R" />
      <Atom charge="0.09" name="H5S" type="DPPG-H5S" />
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      <Atom charge="0.09" name="H6R" type="DPPG-H6R" />
      <Atom charge="0.09" name="H6S" type="DPPG-H6S" />
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      <Atom charge="0.09" name="H7R" type="DPPG-H7R" />
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      <Atom charge="0.09" name="H11R" type="DPPG-H11R" />
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      <Bond atomName1="C13" atomName2="H13A" />
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      <Bond atomName1="HO2" atomName2="OC2" />
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      <Bond atomName1="C12" atomName2="H12A" />
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      <Bond atomName1="C1" atomName2="HB" />
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      <Bond atomName1="C23" atomName2="H3R" />
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      <Bond atomName1="C24" atomName2="H4R" />
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      <Bond atomName1="C25" atomName2="H5R" />
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      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
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      <Bond atomName1="C26" atomName2="C27" />
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      <Bond atomName1="C29" atomName2="H9R" />
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      <Bond atomName1="C211" atomName2="H11R" />
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      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
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      <Bond atomName1="C33" atomName2="H3X" />
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      <Bond atomName1="C34" atomName2="H4X" />
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      <Bond atomName1="C37" atomName2="H7X" />
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      <Bond atomName1="C37" atomName2="C38" />
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      <Bond atomName1="C311" atomName2="H11X" />
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    </Residue>
    <Residue name="DSPC">
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      <Atom charge="0.09" name="H16R" type="DSPC-H16R" />
      <Atom charge="0.09" name="H16S" type="DSPC-H16S" />
      <Atom charge="-0.18" name="C217" type="DSPC-C217" />
      <Atom charge="0.09" name="H17R" type="DSPC-H17R" />
      <Atom charge="0.09" name="H17S" type="DSPC-H17S" />
      <Atom charge="-0.27" name="C218" type="DSPC-C218" />
      <Atom charge="0.09" name="H18R" type="DSPC-H18R" />
      <Atom charge="0.09" name="H18S" type="DSPC-H18S" />
      <Atom charge="0.09" name="H18T" type="DSPC-H18T" />
      <Atom charge="-0.18" name="C33" type="DSPC-C33" />
      <Atom charge="0.09" name="H3X" type="DSPC-H3X" />
      <Atom charge="0.09" name="H3Y" type="DSPC-H3Y" />
      <Atom charge="-0.18" name="C34" type="DSPC-C34" />
      <Atom charge="0.09" name="H4X" type="DSPC-H4X" />
      <Atom charge="0.09" name="H4Y" type="DSPC-H4Y" />
      <Atom charge="-0.18" name="C35" type="DSPC-C35" />
      <Atom charge="0.09" name="H5X" type="DSPC-H5X" />
      <Atom charge="0.09" name="H5Y" type="DSPC-H5Y" />
      <Atom charge="-0.18" name="C36" type="DSPC-C36" />
      <Atom charge="0.09" name="H6X" type="DSPC-H6X" />
      <Atom charge="0.09" name="H6Y" type="DSPC-H6Y" />
      <Atom charge="-0.18" name="C37" type="DSPC-C37" />
      <Atom charge="0.09" name="H7X" type="DSPC-H7X" />
      <Atom charge="0.09" name="H7Y" type="DSPC-H7Y" />
      <Atom charge="-0.18" name="C38" type="DSPC-C38" />
      <Atom charge="0.09" name="H8X" type="DSPC-H8X" />
      <Atom charge="0.09" name="H8Y" type="DSPC-H8Y" />
      <Atom charge="-0.18" name="C39" type="DSPC-C39" />
      <Atom charge="0.09" name="H9X" type="DSPC-H9X" />
      <Atom charge="0.09" name="H9Y" type="DSPC-H9Y" />
      <Atom charge="-0.18" name="C310" type="DSPC-C310" />
      <Atom charge="0.09" name="H10X" type="DSPC-H10X" />
      <Atom charge="0.09" name="H10Y" type="DSPC-H10Y" />
      <Atom charge="-0.18" name="C311" type="DSPC-C311" />
      <Atom charge="0.09" name="H11X" type="DSPC-H11X" />
      <Atom charge="0.09" name="H11Y" type="DSPC-H11Y" />
      <Atom charge="-0.18" name="C312" type="DSPC-C312" />
      <Atom charge="0.09" name="H12X" type="DSPC-H12X" />
      <Atom charge="0.09" name="H12Y" type="DSPC-H12Y" />
      <Atom charge="-0.18" name="C313" type="DSPC-C313" />
      <Atom charge="0.09" name="H13X" type="DSPC-H13X" />
      <Atom charge="0.09" name="H13Y" type="DSPC-H13Y" />
      <Atom charge="-0.18" name="C314" type="DSPC-C314" />
      <Atom charge="0.09" name="H14X" type="DSPC-H14X" />
      <Atom charge="0.09" name="H14Y" type="DSPC-H14Y" />
      <Atom charge="-0.18" name="C315" type="DSPC-C315" />
      <Atom charge="0.09" name="H15X" type="DSPC-H15X" />
      <Atom charge="0.09" name="H15Y" type="DSPC-H15Y" />
      <Atom charge="-0.18" name="C316" type="DSPC-C316" />
      <Atom charge="0.09" name="H16X" type="DSPC-H16X" />
      <Atom charge="0.09" name="H16Y" type="DSPC-H16Y" />
      <Atom charge="-0.18" name="C317" type="DSPC-C317" />
      <Atom charge="0.09" name="H17X" type="DSPC-H17X" />
      <Atom charge="0.09" name="H17Y" type="DSPC-H17Y" />
      <Atom charge="-0.27" name="C318" type="DSPC-C318" />
      <Atom charge="0.09" name="H18X" type="DSPC-H18X" />
      <Atom charge="0.09" name="H18Y" type="DSPC-H18Y" />
      <Atom charge="0.09" name="H18Z" type="DSPC-H18Z" />
      <Bond atomName1="N" atomName2="C13" />
      <Bond atomName1="N" atomName2="C14" />
      <Bond atomName1="N" atomName2="C15" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="H13C" />
      <Bond atomName1="C14" atomName2="H14A" />
      <Bond atomName1="C14" atomName2="H14B" />
      <Bond atomName1="C14" atomName2="H14C" />
      <Bond atomName1="C15" atomName2="H15A" />
      <Bond atomName1="C15" atomName2="H15B" />
      <Bond atomName1="C15" atomName2="H15C" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DSPE">
      <Atom charge="-0.3" name="N" type="DSPE-N" />
      <Atom charge="0.33" name="HN1" type="DSPE-HN1" />
      <Atom charge="0.33" name="HN2" type="DSPE-HN2" />
      <Atom charge="0.33" name="HN3" type="DSPE-HN3" />
      <Atom charge="0.13" name="C12" type="DSPE-C12" />
      <Atom charge="0.09" name="H12A" type="DSPE-H12A" />
      <Atom charge="0.09" name="H12B" type="DSPE-H12B" />
      <Atom charge="-0.08" name="C11" type="DSPE-C11" />
      <Atom charge="0.09" name="H11A" type="DSPE-H11A" />
      <Atom charge="0.09" name="H11B" type="DSPE-H11B" />
      <Atom charge="1.5" name="P" type="DSPE-P" />
      <Atom charge="-0.78" name="O13" type="DSPE-O13" />
      <Atom charge="-0.78" name="O14" type="DSPE-O14" />
      <Atom charge="-0.57" name="O11" type="DSPE-O11" />
      <Atom charge="-0.57" name="O12" type="DSPE-O12" />
      <Atom charge="-0.08" name="C1" type="DSPE-C1" />
      <Atom charge="0.09" name="HA" type="DSPE-HA" />
      <Atom charge="0.09" name="HB" type="DSPE-HB" />
      <Atom charge="0.17" name="C2" type="DSPE-C2" />
      <Atom charge="0.09" name="HS" type="DSPE-HS" />
      <Atom charge="-0.49" name="O21" type="DSPE-O21" />
      <Atom charge="0.9" name="C21" type="DSPE-C21" />
      <Atom charge="-0.63" name="O22" type="DSPE-O22" />
      <Atom charge="-0.22" name="C22" type="DSPE-C22" />
      <Atom charge="0.09" name="H2R" type="DSPE-H2R" />
      <Atom charge="0.09" name="H2S" type="DSPE-H2S" />
      <Atom charge="0.08" name="C3" type="DSPE-C3" />
      <Atom charge="0.09" name="HX" type="DSPE-HX" />
      <Atom charge="0.09" name="HY" type="DSPE-HY" />
      <Atom charge="-0.49" name="O31" type="DSPE-O31" />
      <Atom charge="0.9" name="C31" type="DSPE-C31" />
      <Atom charge="-0.63" name="O32" type="DSPE-O32" />
      <Atom charge="-0.22" name="C32" type="DSPE-C32" />
      <Atom charge="0.09" name="H2X" type="DSPE-H2X" />
      <Atom charge="0.09" name="H2Y" type="DSPE-H2Y" />
      <Atom charge="-0.18" name="C23" type="DSPE-C23" />
      <Atom charge="0.09" name="H3R" type="DSPE-H3R" />
      <Atom charge="0.09" name="H3S" type="DSPE-H3S" />
      <Atom charge="-0.18" name="C24" type="DSPE-C24" />
      <Atom charge="0.09" name="H4R" type="DSPE-H4R" />
      <Atom charge="0.09" name="H4S" type="DSPE-H4S" />
      <Atom charge="-0.18" name="C25" type="DSPE-C25" />
      <Atom charge="0.09" name="H5R" type="DSPE-H5R" />
      <Atom charge="0.09" name="H5S" type="DSPE-H5S" />
      <Atom charge="-0.18" name="C26" type="DSPE-C26" />
      <Atom charge="0.09" name="H6R" type="DSPE-H6R" />
      <Atom charge="0.09" name="H6S" type="DSPE-H6S" />
      <Atom charge="-0.18" name="C27" type="DSPE-C27" />
      <Atom charge="0.09" name="H7R" type="DSPE-H7R" />
      <Atom charge="0.09" name="H7S" type="DSPE-H7S" />
      <Atom charge="-0.18" name="C28" type="DSPE-C28" />
      <Atom charge="0.09" name="H8R" type="DSPE-H8R" />
      <Atom charge="0.09" name="H8S" type="DSPE-H8S" />
      <Atom charge="-0.18" name="C29" type="DSPE-C29" />
      <Atom charge="0.09" name="H9R" type="DSPE-H9R" />
      <Atom charge="0.09" name="H9S" type="DSPE-H9S" />
      <Atom charge="-0.18" name="C210" type="DSPE-C210" />
      <Atom charge="0.09" name="H10R" type="DSPE-H10R" />
      <Atom charge="0.09" name="H10S" type="DSPE-H10S" />
      <Atom charge="-0.18" name="C211" type="DSPE-C211" />
      <Atom charge="0.09" name="H11R" type="DSPE-H11R" />
      <Atom charge="0.09" name="H11S" type="DSPE-H11S" />
      <Atom charge="-0.18" name="C212" type="DSPE-C212" />
      <Atom charge="0.09" name="H12R" type="DSPE-H12R" />
      <Atom charge="0.09" name="H12S" type="DSPE-H12S" />
      <Atom charge="-0.18" name="C213" type="DSPE-C213" />
      <Atom charge="0.09" name="H13R" type="DSPE-H13R" />
      <Atom charge="0.09" name="H13S" type="DSPE-H13S" />
      <Atom charge="-0.18" name="C214" type="DSPE-C214" />
      <Atom charge="0.09" name="H14R" type="DSPE-H14R" />
      <Atom charge="0.09" name="H14S" type="DSPE-H14S" />
      <Atom charge="-0.18" name="C215" type="DSPE-C215" />
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      <Atom charge="0.09" name="H15S" type="DSPE-H15S" />
      <Atom charge="-0.18" name="C216" type="DSPE-C216" />
      <Atom charge="0.09" name="H16R" type="DSPE-H16R" />
      <Atom charge="0.09" name="H16S" type="DSPE-H16S" />
      <Atom charge="-0.18" name="C217" type="DSPE-C217" />
      <Atom charge="0.09" name="H17R" type="DSPE-H17R" />
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      <Atom charge="-0.27" name="C218" type="DSPE-C218" />
      <Atom charge="0.09" name="H18R" type="DSPE-H18R" />
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      <Atom charge="0.09" name="H18T" type="DSPE-H18T" />
      <Atom charge="-0.18" name="C33" type="DSPE-C33" />
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      <Atom charge="0.09" name="H3Y" type="DSPE-H3Y" />
      <Atom charge="-0.18" name="C34" type="DSPE-C34" />
      <Atom charge="0.09" name="H4X" type="DSPE-H4X" />
      <Atom charge="0.09" name="H4Y" type="DSPE-H4Y" />
      <Atom charge="-0.18" name="C35" type="DSPE-C35" />
      <Atom charge="0.09" name="H5X" type="DSPE-H5X" />
      <Atom charge="0.09" name="H5Y" type="DSPE-H5Y" />
      <Atom charge="-0.18" name="C36" type="DSPE-C36" />
      <Atom charge="0.09" name="H6X" type="DSPE-H6X" />
      <Atom charge="0.09" name="H6Y" type="DSPE-H6Y" />
      <Atom charge="-0.18" name="C37" type="DSPE-C37" />
      <Atom charge="0.09" name="H7X" type="DSPE-H7X" />
      <Atom charge="0.09" name="H7Y" type="DSPE-H7Y" />
      <Atom charge="-0.18" name="C38" type="DSPE-C38" />
      <Atom charge="0.09" name="H8X" type="DSPE-H8X" />
      <Atom charge="0.09" name="H8Y" type="DSPE-H8Y" />
      <Atom charge="-0.18" name="C39" type="DSPE-C39" />
      <Atom charge="0.09" name="H9X" type="DSPE-H9X" />
      <Atom charge="0.09" name="H9Y" type="DSPE-H9Y" />
      <Atom charge="-0.18" name="C310" type="DSPE-C310" />
      <Atom charge="0.09" name="H10X" type="DSPE-H10X" />
      <Atom charge="0.09" name="H10Y" type="DSPE-H10Y" />
      <Atom charge="-0.18" name="C311" type="DSPE-C311" />
      <Atom charge="0.09" name="H11X" type="DSPE-H11X" />
      <Atom charge="0.09" name="H11Y" type="DSPE-H11Y" />
      <Atom charge="-0.18" name="C312" type="DSPE-C312" />
      <Atom charge="0.09" name="H12X" type="DSPE-H12X" />
      <Atom charge="0.09" name="H12Y" type="DSPE-H12Y" />
      <Atom charge="-0.18" name="C313" type="DSPE-C313" />
      <Atom charge="0.09" name="H13X" type="DSPE-H13X" />
      <Atom charge="0.09" name="H13Y" type="DSPE-H13Y" />
      <Atom charge="-0.18" name="C314" type="DSPE-C314" />
      <Atom charge="0.09" name="H14X" type="DSPE-H14X" />
      <Atom charge="0.09" name="H14Y" type="DSPE-H14Y" />
      <Atom charge="-0.18" name="C315" type="DSPE-C315" />
      <Atom charge="0.09" name="H15X" type="DSPE-H15X" />
      <Atom charge="0.09" name="H15Y" type="DSPE-H15Y" />
      <Atom charge="-0.18" name="C316" type="DSPE-C316" />
      <Atom charge="0.09" name="H16X" type="DSPE-H16X" />
      <Atom charge="0.09" name="H16Y" type="DSPE-H16Y" />
      <Atom charge="-0.18" name="C317" type="DSPE-C317" />
      <Atom charge="0.09" name="H17X" type="DSPE-H17X" />
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      <Bond atomName1="N" atomName2="HN2" />
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      <Bond atomName1="C11" atomName2="H11A" />
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      <Bond atomName1="C1" atomName2="HB" />
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      <Bond atomName1="C3" atomName2="HX" />
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      <AllowPatch name="ACE_0" />
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      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DSPA">
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      <Atom charge="0.09" name="HX" type="DSPA-HX" />
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    <Residue name="DSPG">
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    <Residue name="DOPC">
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      <Atom charge="-0.18" name="C212" type="DOPC-C212" />
      <Atom charge="0.09" name="H12R" type="DOPC-H12R" />
      <Atom charge="0.09" name="H12S" type="DOPC-H12S" />
      <Atom charge="-0.18" name="C213" type="DOPC-C213" />
      <Atom charge="0.09" name="H13R" type="DOPC-H13R" />
      <Atom charge="0.09" name="H13S" type="DOPC-H13S" />
      <Atom charge="-0.18" name="C214" type="DOPC-C214" />
      <Atom charge="0.09" name="H14R" type="DOPC-H14R" />
      <Atom charge="0.09" name="H14S" type="DOPC-H14S" />
      <Atom charge="-0.18" name="C215" type="DOPC-C215" />
      <Atom charge="0.09" name="H15R" type="DOPC-H15R" />
      <Atom charge="0.09" name="H15S" type="DOPC-H15S" />
      <Atom charge="-0.18" name="C216" type="DOPC-C216" />
      <Atom charge="0.09" name="H16R" type="DOPC-H16R" />
      <Atom charge="0.09" name="H16S" type="DOPC-H16S" />
      <Atom charge="-0.18" name="C217" type="DOPC-C217" />
      <Atom charge="0.09" name="H17R" type="DOPC-H17R" />
      <Atom charge="0.09" name="H17S" type="DOPC-H17S" />
      <Atom charge="-0.27" name="C218" type="DOPC-C218" />
      <Atom charge="0.09" name="H18R" type="DOPC-H18R" />
      <Atom charge="0.09" name="H18S" type="DOPC-H18S" />
      <Atom charge="0.09" name="H18T" type="DOPC-H18T" />
      <Atom charge="-0.18" name="C33" type="DOPC-C33" />
      <Atom charge="0.09" name="H3X" type="DOPC-H3X" />
      <Atom charge="0.09" name="H3Y" type="DOPC-H3Y" />
      <Atom charge="-0.18" name="C34" type="DOPC-C34" />
      <Atom charge="0.09" name="H4X" type="DOPC-H4X" />
      <Atom charge="0.09" name="H4Y" type="DOPC-H4Y" />
      <Atom charge="-0.18" name="C35" type="DOPC-C35" />
      <Atom charge="0.09" name="H5X" type="DOPC-H5X" />
      <Atom charge="0.09" name="H5Y" type="DOPC-H5Y" />
      <Atom charge="-0.18" name="C36" type="DOPC-C36" />
      <Atom charge="0.09" name="H6X" type="DOPC-H6X" />
      <Atom charge="0.09" name="H6Y" type="DOPC-H6Y" />
      <Atom charge="-0.18" name="C37" type="DOPC-C37" />
      <Atom charge="0.09" name="H7X" type="DOPC-H7X" />
      <Atom charge="0.09" name="H7Y" type="DOPC-H7Y" />
      <Atom charge="-0.18" name="C38" type="DOPC-C38" />
      <Atom charge="0.09" name="H8X" type="DOPC-H8X" />
      <Atom charge="0.09" name="H8Y" type="DOPC-H8Y" />
      <Atom charge="-0.15" name="C39" type="DOPC-C39" />
      <Atom charge="0.15" name="H9X" type="DOPC-H9X" />
      <Atom charge="-0.15" name="C310" type="DOPC-C310" />
      <Atom charge="0.15" name="H10X" type="DOPC-H10X" />
      <Atom charge="-0.18" name="C311" type="DOPC-C311" />
      <Atom charge="0.09" name="H11X" type="DOPC-H11X" />
      <Atom charge="0.09" name="H11Y" type="DOPC-H11Y" />
      <Atom charge="-0.18" name="C312" type="DOPC-C312" />
      <Atom charge="0.09" name="H12X" type="DOPC-H12X" />
      <Atom charge="0.09" name="H12Y" type="DOPC-H12Y" />
      <Atom charge="-0.18" name="C313" type="DOPC-C313" />
      <Atom charge="0.09" name="H13X" type="DOPC-H13X" />
      <Atom charge="0.09" name="H13Y" type="DOPC-H13Y" />
      <Atom charge="-0.18" name="C314" type="DOPC-C314" />
      <Atom charge="0.09" name="H14X" type="DOPC-H14X" />
      <Atom charge="0.09" name="H14Y" type="DOPC-H14Y" />
      <Atom charge="-0.18" name="C315" type="DOPC-C315" />
      <Atom charge="0.09" name="H15X" type="DOPC-H15X" />
      <Atom charge="0.09" name="H15Y" type="DOPC-H15Y" />
      <Atom charge="-0.18" name="C316" type="DOPC-C316" />
      <Atom charge="0.09" name="H16X" type="DOPC-H16X" />
      <Atom charge="0.09" name="H16Y" type="DOPC-H16Y" />
      <Atom charge="-0.18" name="C317" type="DOPC-C317" />
      <Atom charge="0.09" name="H17X" type="DOPC-H17X" />
      <Atom charge="0.09" name="H17Y" type="DOPC-H17Y" />
      <Atom charge="-0.27" name="C318" type="DOPC-C318" />
      <Atom charge="0.09" name="H18X" type="DOPC-H18X" />
      <Atom charge="0.09" name="H18Y" type="DOPC-H18Y" />
      <Atom charge="0.09" name="H18Z" type="DOPC-H18Z" />
      <Bond atomName1="N" atomName2="C13" />
      <Bond atomName1="N" atomName2="C14" />
      <Bond atomName1="N" atomName2="C15" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="H13C" />
      <Bond atomName1="C14" atomName2="H14A" />
      <Bond atomName1="C14" atomName2="H14B" />
      <Bond atomName1="C14" atomName2="H14C" />
      <Bond atomName1="C15" atomName2="H15A" />
      <Bond atomName1="C15" atomName2="H15B" />
      <Bond atomName1="C15" atomName2="H15C" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DOPE">
      <Atom charge="-0.3" name="N" type="DOPE-N" />
      <Atom charge="0.33" name="HN1" type="DOPE-HN1" />
      <Atom charge="0.33" name="HN2" type="DOPE-HN2" />
      <Atom charge="0.33" name="HN3" type="DOPE-HN3" />
      <Atom charge="0.13" name="C12" type="DOPE-C12" />
      <Atom charge="0.09" name="H12A" type="DOPE-H12A" />
      <Atom charge="0.09" name="H12B" type="DOPE-H12B" />
      <Atom charge="-0.08" name="C11" type="DOPE-C11" />
      <Atom charge="0.09" name="H11A" type="DOPE-H11A" />
      <Atom charge="0.09" name="H11B" type="DOPE-H11B" />
      <Atom charge="1.5" name="P" type="DOPE-P" />
      <Atom charge="-0.78" name="O13" type="DOPE-O13" />
      <Atom charge="-0.78" name="O14" type="DOPE-O14" />
      <Atom charge="-0.57" name="O11" type="DOPE-O11" />
      <Atom charge="-0.57" name="O12" type="DOPE-O12" />
      <Atom charge="-0.08" name="C1" type="DOPE-C1" />
      <Atom charge="0.09" name="HA" type="DOPE-HA" />
      <Atom charge="0.09" name="HB" type="DOPE-HB" />
      <Atom charge="0.17" name="C2" type="DOPE-C2" />
      <Atom charge="0.09" name="HS" type="DOPE-HS" />
      <Atom charge="-0.49" name="O21" type="DOPE-O21" />
      <Atom charge="0.9" name="C21" type="DOPE-C21" />
      <Atom charge="-0.63" name="O22" type="DOPE-O22" />
      <Atom charge="-0.22" name="C22" type="DOPE-C22" />
      <Atom charge="0.09" name="H2R" type="DOPE-H2R" />
      <Atom charge="0.09" name="H2S" type="DOPE-H2S" />
      <Atom charge="0.08" name="C3" type="DOPE-C3" />
      <Atom charge="0.09" name="HX" type="DOPE-HX" />
      <Atom charge="0.09" name="HY" type="DOPE-HY" />
      <Atom charge="-0.49" name="O31" type="DOPE-O31" />
      <Atom charge="0.9" name="C31" type="DOPE-C31" />
      <Atom charge="-0.63" name="O32" type="DOPE-O32" />
      <Atom charge="-0.22" name="C32" type="DOPE-C32" />
      <Atom charge="0.09" name="H2X" type="DOPE-H2X" />
      <Atom charge="0.09" name="H2Y" type="DOPE-H2Y" />
      <Atom charge="-0.18" name="C23" type="DOPE-C23" />
      <Atom charge="0.09" name="H3R" type="DOPE-H3R" />
      <Atom charge="0.09" name="H3S" type="DOPE-H3S" />
      <Atom charge="-0.18" name="C24" type="DOPE-C24" />
      <Atom charge="0.09" name="H4R" type="DOPE-H4R" />
      <Atom charge="0.09" name="H4S" type="DOPE-H4S" />
      <Atom charge="-0.18" name="C25" type="DOPE-C25" />
      <Atom charge="0.09" name="H5R" type="DOPE-H5R" />
      <Atom charge="0.09" name="H5S" type="DOPE-H5S" />
      <Atom charge="-0.18" name="C26" type="DOPE-C26" />
      <Atom charge="0.09" name="H6R" type="DOPE-H6R" />
      <Atom charge="0.09" name="H6S" type="DOPE-H6S" />
      <Atom charge="-0.18" name="C27" type="DOPE-C27" />
      <Atom charge="0.09" name="H7R" type="DOPE-H7R" />
      <Atom charge="0.09" name="H7S" type="DOPE-H7S" />
      <Atom charge="-0.18" name="C28" type="DOPE-C28" />
      <Atom charge="0.09" name="H8R" type="DOPE-H8R" />
      <Atom charge="0.09" name="H8S" type="DOPE-H8S" />
      <Atom charge="-0.15" name="C29" type="DOPE-C29" />
      <Atom charge="0.15" name="H9R" type="DOPE-H9R" />
      <Atom charge="-0.15" name="C210" type="DOPE-C210" />
      <Atom charge="0.15" name="H10R" type="DOPE-H10R" />
      <Atom charge="-0.18" name="C211" type="DOPE-C211" />
      <Atom charge="0.09" name="H11R" type="DOPE-H11R" />
      <Atom charge="0.09" name="H11S" type="DOPE-H11S" />
      <Atom charge="-0.18" name="C212" type="DOPE-C212" />
      <Atom charge="0.09" name="H12R" type="DOPE-H12R" />
      <Atom charge="0.09" name="H12S" type="DOPE-H12S" />
      <Atom charge="-0.18" name="C213" type="DOPE-C213" />
      <Atom charge="0.09" name="H13R" type="DOPE-H13R" />
      <Atom charge="0.09" name="H13S" type="DOPE-H13S" />
      <Atom charge="-0.18" name="C214" type="DOPE-C214" />
      <Atom charge="0.09" name="H14R" type="DOPE-H14R" />
      <Atom charge="0.09" name="H14S" type="DOPE-H14S" />
      <Atom charge="-0.18" name="C215" type="DOPE-C215" />
      <Atom charge="0.09" name="H15R" type="DOPE-H15R" />
      <Atom charge="0.09" name="H15S" type="DOPE-H15S" />
      <Atom charge="-0.18" name="C216" type="DOPE-C216" />
      <Atom charge="0.09" name="H16R" type="DOPE-H16R" />
      <Atom charge="0.09" name="H16S" type="DOPE-H16S" />
      <Atom charge="-0.18" name="C217" type="DOPE-C217" />
      <Atom charge="0.09" name="H17R" type="DOPE-H17R" />
      <Atom charge="0.09" name="H17S" type="DOPE-H17S" />
      <Atom charge="-0.27" name="C218" type="DOPE-C218" />
      <Atom charge="0.09" name="H18R" type="DOPE-H18R" />
      <Atom charge="0.09" name="H18S" type="DOPE-H18S" />
      <Atom charge="0.09" name="H18T" type="DOPE-H18T" />
      <Atom charge="-0.18" name="C33" type="DOPE-C33" />
      <Atom charge="0.09" name="H3X" type="DOPE-H3X" />
      <Atom charge="0.09" name="H3Y" type="DOPE-H3Y" />
      <Atom charge="-0.18" name="C34" type="DOPE-C34" />
      <Atom charge="0.09" name="H4X" type="DOPE-H4X" />
      <Atom charge="0.09" name="H4Y" type="DOPE-H4Y" />
      <Atom charge="-0.18" name="C35" type="DOPE-C35" />
      <Atom charge="0.09" name="H5X" type="DOPE-H5X" />
      <Atom charge="0.09" name="H5Y" type="DOPE-H5Y" />
      <Atom charge="-0.18" name="C36" type="DOPE-C36" />
      <Atom charge="0.09" name="H6X" type="DOPE-H6X" />
      <Atom charge="0.09" name="H6Y" type="DOPE-H6Y" />
      <Atom charge="-0.18" name="C37" type="DOPE-C37" />
      <Atom charge="0.09" name="H7X" type="DOPE-H7X" />
      <Atom charge="0.09" name="H7Y" type="DOPE-H7Y" />
      <Atom charge="-0.18" name="C38" type="DOPE-C38" />
      <Atom charge="0.09" name="H8X" type="DOPE-H8X" />
      <Atom charge="0.09" name="H8Y" type="DOPE-H8Y" />
      <Atom charge="-0.15" name="C39" type="DOPE-C39" />
      <Atom charge="0.15" name="H9X" type="DOPE-H9X" />
      <Atom charge="-0.15" name="C310" type="DOPE-C310" />
      <Atom charge="0.15" name="H10X" type="DOPE-H10X" />
      <Atom charge="-0.18" name="C311" type="DOPE-C311" />
      <Atom charge="0.09" name="H11X" type="DOPE-H11X" />
      <Atom charge="0.09" name="H11Y" type="DOPE-H11Y" />
      <Atom charge="-0.18" name="C312" type="DOPE-C312" />
      <Atom charge="0.09" name="H12X" type="DOPE-H12X" />
      <Atom charge="0.09" name="H12Y" type="DOPE-H12Y" />
      <Atom charge="-0.18" name="C313" type="DOPE-C313" />
      <Atom charge="0.09" name="H13X" type="DOPE-H13X" />
      <Atom charge="0.09" name="H13Y" type="DOPE-H13Y" />
      <Atom charge="-0.18" name="C314" type="DOPE-C314" />
      <Atom charge="0.09" name="H14X" type="DOPE-H14X" />
      <Atom charge="0.09" name="H14Y" type="DOPE-H14Y" />
      <Atom charge="-0.18" name="C315" type="DOPE-C315" />
      <Atom charge="0.09" name="H15X" type="DOPE-H15X" />
      <Atom charge="0.09" name="H15Y" type="DOPE-H15Y" />
      <Atom charge="-0.18" name="C316" type="DOPE-C316" />
      <Atom charge="0.09" name="H16X" type="DOPE-H16X" />
      <Atom charge="0.09" name="H16Y" type="DOPE-H16Y" />
      <Atom charge="-0.18" name="C317" type="DOPE-C317" />
      <Atom charge="0.09" name="H17X" type="DOPE-H17X" />
      <Atom charge="0.09" name="H17Y" type="DOPE-H17Y" />
      <Atom charge="-0.27" name="C318" type="DOPE-C318" />
      <Atom charge="0.09" name="H18X" type="DOPE-H18X" />
      <Atom charge="0.09" name="H18Y" type="DOPE-H18Y" />
      <Atom charge="0.09" name="H18Z" type="DOPE-H18Z" />
      <Bond atomName1="N" atomName2="HN1" />
      <Bond atomName1="N" atomName2="HN2" />
      <Bond atomName1="N" atomName2="HN3" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DOPS">
      <Atom charge="-0.3" name="N" type="DOPS-N" />
      <Atom charge="0.33" name="HN1" type="DOPS-HN1" />
      <Atom charge="0.33" name="HN2" type="DOPS-HN2" />
      <Atom charge="0.33" name="HN3" type="DOPS-HN3" />
      <Atom charge="0.21" name="C12" type="DOPS-C12" />
      <Atom charge="0.1" name="H12A" type="DOPS-H12A" />
      <Atom charge="0.34" name="C13" type="DOPS-C13" />
      <Atom charge="-0.67" name="O13A" type="DOPS-O13A" />
      <Atom charge="-0.67" name="O13B" type="DOPS-O13B" />
      <Atom charge="-0.08" name="C11" type="DOPS-C11" />
      <Atom charge="0.09" name="H11A" type="DOPS-H11A" />
      <Atom charge="0.09" name="H11B" type="DOPS-H11B" />
      <Atom charge="1.5" name="P" type="DOPS-P" />
      <Atom charge="-0.78" name="O13" type="DOPS-O13" />
      <Atom charge="-0.78" name="O14" type="DOPS-O14" />
      <Atom charge="-0.57" name="O12" type="DOPS-O12" />
      <Atom charge="-0.57" name="O11" type="DOPS-O11" />
      <Atom charge="-0.08" name="C1" type="DOPS-C1" />
      <Atom charge="0.09" name="HA" type="DOPS-HA" />
      <Atom charge="0.09" name="HB" type="DOPS-HB" />
      <Atom charge="0.17" name="C2" type="DOPS-C2" />
      <Atom charge="0.09" name="HS" type="DOPS-HS" />
      <Atom charge="-0.49" name="O21" type="DOPS-O21" />
      <Atom charge="0.9" name="C21" type="DOPS-C21" />
      <Atom charge="-0.63" name="O22" type="DOPS-O22" />
      <Atom charge="-0.22" name="C22" type="DOPS-C22" />
      <Atom charge="0.09" name="H2R" type="DOPS-H2R" />
      <Atom charge="0.09" name="H2S" type="DOPS-H2S" />
      <Atom charge="0.08" name="C3" type="DOPS-C3" />
      <Atom charge="0.09" name="HX" type="DOPS-HX" />
      <Atom charge="0.09" name="HY" type="DOPS-HY" />
      <Atom charge="-0.49" name="O31" type="DOPS-O31" />
      <Atom charge="0.9" name="C31" type="DOPS-C31" />
      <Atom charge="-0.63" name="O32" type="DOPS-O32" />
      <Atom charge="-0.22" name="C32" type="DOPS-C32" />
      <Atom charge="0.09" name="H2X" type="DOPS-H2X" />
      <Atom charge="0.09" name="H2Y" type="DOPS-H2Y" />
      <Atom charge="-0.18" name="C23" type="DOPS-C23" />
      <Atom charge="0.09" name="H3R" type="DOPS-H3R" />
      <Atom charge="0.09" name="H3S" type="DOPS-H3S" />
      <Atom charge="-0.18" name="C24" type="DOPS-C24" />
      <Atom charge="0.09" name="H4R" type="DOPS-H4R" />
      <Atom charge="0.09" name="H4S" type="DOPS-H4S" />
      <Atom charge="-0.18" name="C25" type="DOPS-C25" />
      <Atom charge="0.09" name="H5R" type="DOPS-H5R" />
      <Atom charge="0.09" name="H5S" type="DOPS-H5S" />
      <Atom charge="-0.18" name="C26" type="DOPS-C26" />
      <Atom charge="0.09" name="H6R" type="DOPS-H6R" />
      <Atom charge="0.09" name="H6S" type="DOPS-H6S" />
      <Atom charge="-0.18" name="C27" type="DOPS-C27" />
      <Atom charge="0.09" name="H7R" type="DOPS-H7R" />
      <Atom charge="0.09" name="H7S" type="DOPS-H7S" />
      <Atom charge="-0.18" name="C28" type="DOPS-C28" />
      <Atom charge="0.09" name="H8R" type="DOPS-H8R" />
      <Atom charge="0.09" name="H8S" type="DOPS-H8S" />
      <Atom charge="-0.15" name="C29" type="DOPS-C29" />
      <Atom charge="0.15" name="H9R" type="DOPS-H9R" />
      <Atom charge="-0.15" name="C210" type="DOPS-C210" />
      <Atom charge="0.15" name="H10R" type="DOPS-H10R" />
      <Atom charge="-0.18" name="C211" type="DOPS-C211" />
      <Atom charge="0.09" name="H11R" type="DOPS-H11R" />
      <Atom charge="0.09" name="H11S" type="DOPS-H11S" />
      <Atom charge="-0.18" name="C212" type="DOPS-C212" />
      <Atom charge="0.09" name="H12R" type="DOPS-H12R" />
      <Atom charge="0.09" name="H12S" type="DOPS-H12S" />
      <Atom charge="-0.18" name="C213" type="DOPS-C213" />
      <Atom charge="0.09" name="H13R" type="DOPS-H13R" />
      <Atom charge="0.09" name="H13S" type="DOPS-H13S" />
      <Atom charge="-0.18" name="C214" type="DOPS-C214" />
      <Atom charge="0.09" name="H14R" type="DOPS-H14R" />
      <Atom charge="0.09" name="H14S" type="DOPS-H14S" />
      <Atom charge="-0.18" name="C215" type="DOPS-C215" />
      <Atom charge="0.09" name="H15R" type="DOPS-H15R" />
      <Atom charge="0.09" name="H15S" type="DOPS-H15S" />
      <Atom charge="-0.18" name="C216" type="DOPS-C216" />
      <Atom charge="0.09" name="H16R" type="DOPS-H16R" />
      <Atom charge="0.09" name="H16S" type="DOPS-H16S" />
      <Atom charge="-0.18" name="C217" type="DOPS-C217" />
      <Atom charge="0.09" name="H17R" type="DOPS-H17R" />
      <Atom charge="0.09" name="H17S" type="DOPS-H17S" />
      <Atom charge="-0.27" name="C218" type="DOPS-C218" />
      <Atom charge="0.09" name="H18R" type="DOPS-H18R" />
      <Atom charge="0.09" name="H18S" type="DOPS-H18S" />
      <Atom charge="0.09" name="H18T" type="DOPS-H18T" />
      <Atom charge="-0.18" name="C33" type="DOPS-C33" />
      <Atom charge="0.09" name="H3X" type="DOPS-H3X" />
      <Atom charge="0.09" name="H3Y" type="DOPS-H3Y" />
      <Atom charge="-0.18" name="C34" type="DOPS-C34" />
      <Atom charge="0.09" name="H4X" type="DOPS-H4X" />
      <Atom charge="0.09" name="H4Y" type="DOPS-H4Y" />
      <Atom charge="-0.18" name="C35" type="DOPS-C35" />
      <Atom charge="0.09" name="H5X" type="DOPS-H5X" />
      <Atom charge="0.09" name="H5Y" type="DOPS-H5Y" />
      <Atom charge="-0.18" name="C36" type="DOPS-C36" />
      <Atom charge="0.09" name="H6X" type="DOPS-H6X" />
      <Atom charge="0.09" name="H6Y" type="DOPS-H6Y" />
      <Atom charge="-0.18" name="C37" type="DOPS-C37" />
      <Atom charge="0.09" name="H7X" type="DOPS-H7X" />
      <Atom charge="0.09" name="H7Y" type="DOPS-H7Y" />
      <Atom charge="-0.18" name="C38" type="DOPS-C38" />
      <Atom charge="0.09" name="H8X" type="DOPS-H8X" />
      <Atom charge="0.09" name="H8Y" type="DOPS-H8Y" />
      <Atom charge="-0.15" name="C39" type="DOPS-C39" />
      <Atom charge="0.15" name="H9X" type="DOPS-H9X" />
      <Atom charge="-0.15" name="C310" type="DOPS-C310" />
      <Atom charge="0.15" name="H10X" type="DOPS-H10X" />
      <Atom charge="-0.18" name="C311" type="DOPS-C311" />
      <Atom charge="0.09" name="H11X" type="DOPS-H11X" />
      <Atom charge="0.09" name="H11Y" type="DOPS-H11Y" />
      <Atom charge="-0.18" name="C312" type="DOPS-C312" />
      <Atom charge="0.09" name="H12X" type="DOPS-H12X" />
      <Atom charge="0.09" name="H12Y" type="DOPS-H12Y" />
      <Atom charge="-0.18" name="C313" type="DOPS-C313" />
      <Atom charge="0.09" name="H13X" type="DOPS-H13X" />
      <Atom charge="0.09" name="H13Y" type="DOPS-H13Y" />
      <Atom charge="-0.18" name="C314" type="DOPS-C314" />
      <Atom charge="0.09" name="H14X" type="DOPS-H14X" />
      <Atom charge="0.09" name="H14Y" type="DOPS-H14Y" />
      <Atom charge="-0.18" name="C315" type="DOPS-C315" />
      <Atom charge="0.09" name="H15X" type="DOPS-H15X" />
      <Atom charge="0.09" name="H15Y" type="DOPS-H15Y" />
      <Atom charge="-0.18" name="C316" type="DOPS-C316" />
      <Atom charge="0.09" name="H16X" type="DOPS-H16X" />
      <Atom charge="0.09" name="H16Y" type="DOPS-H16Y" />
      <Atom charge="-0.18" name="C317" type="DOPS-C317" />
      <Atom charge="0.09" name="H17X" type="DOPS-H17X" />
      <Atom charge="0.09" name="H17Y" type="DOPS-H17Y" />
      <Atom charge="-0.27" name="C318" type="DOPS-C318" />
      <Atom charge="0.09" name="H18X" type="DOPS-H18X" />
      <Atom charge="0.09" name="H18Y" type="DOPS-H18Y" />
      <Atom charge="0.09" name="H18Z" type="DOPS-H18Z" />
      <Bond atomName1="N" atomName2="HN1" />
      <Bond atomName1="N" atomName2="HN2" />
      <Bond atomName1="N" atomName2="HN3" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="O13B" atomName2="C13" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="C13" atomName2="O13A" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
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      <Bond atomName1="C217" atomName2="H17R" />
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      <Atom charge="0.09" name="H6R" type="DOPG-H6R" />
      <Atom charge="0.09" name="H6S" type="DOPG-H6S" />
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      <Atom charge="0.09" name="H7R" type="DOPG-H7R" />
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      <Atom charge="0.09" name="H8R" type="DOPG-H8R" />
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      <Atom charge="0.15" name="H9R" type="DOPG-H9R" />
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      <Atom charge="0.09" name="H11R" type="DOPG-H11R" />
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      <Atom charge="0.09" name="H13R" type="DOPG-H13R" />
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      <Atom charge="0.09" name="H14R" type="DOPG-H14R" />
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      <Bond atomName1="HO2" atomName2="OC2" />
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      <Bond atomName1="C24" atomName2="H4R" />
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      <Bond atomName1="C25" atomName2="H5R" />
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      <Bond atomName1="C26" atomName2="H6R" />
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      <Bond atomName1="C28" atomName2="H8R" />
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      <Bond atomName1="C29" atomName2="H9R" />
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      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
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    </Residue>
    <Residue name="POPC">
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      <Atom charge="0.25" name="H15C" type="POPC-H15C" />
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      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H91" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H101" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="H16Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="POPS">
      <Atom charge="-0.3" name="N" type="POPS-N" />
      <Atom charge="0.33" name="HN1" type="POPS-HN1" />
      <Atom charge="0.33" name="HN2" type="POPS-HN2" />
      <Atom charge="0.33" name="HN3" type="POPS-HN3" />
      <Atom charge="0.21" name="C12" type="POPS-C12" />
      <Atom charge="0.1" name="H12A" type="POPS-H12A" />
      <Atom charge="0.34" name="C13" type="POPS-C13" />
      <Atom charge="-0.67" name="O13A" type="POPS-O13A" />
      <Atom charge="-0.67" name="O13B" type="POPS-O13B" />
      <Atom charge="-0.08" name="C11" type="POPS-C11" />
      <Atom charge="0.09" name="H11A" type="POPS-H11A" />
      <Atom charge="0.09" name="H11B" type="POPS-H11B" />
      <Atom charge="1.5" name="P" type="POPS-P" />
      <Atom charge="-0.78" name="O13" type="POPS-O13" />
      <Atom charge="-0.78" name="O14" type="POPS-O14" />
      <Atom charge="-0.57" name="O12" type="POPS-O12" />
      <Atom charge="-0.57" name="O11" type="POPS-O11" />
      <Atom charge="-0.08" name="C1" type="POPS-C1" />
      <Atom charge="0.09" name="HA" type="POPS-HA" />
      <Atom charge="0.09" name="HB" type="POPS-HB" />
      <Atom charge="0.17" name="C2" type="POPS-C2" />
      <Atom charge="0.09" name="HS" type="POPS-HS" />
      <Atom charge="-0.49" name="O21" type="POPS-O21" />
      <Atom charge="0.9" name="C21" type="POPS-C21" />
      <Atom charge="-0.63" name="O22" type="POPS-O22" />
      <Atom charge="-0.22" name="C22" type="POPS-C22" />
      <Atom charge="0.09" name="H2R" type="POPS-H2R" />
      <Atom charge="0.09" name="H2S" type="POPS-H2S" />
      <Atom charge="0.08" name="C3" type="POPS-C3" />
      <Atom charge="0.09" name="HX" type="POPS-HX" />
      <Atom charge="0.09" name="HY" type="POPS-HY" />
      <Atom charge="-0.49" name="O31" type="POPS-O31" />
      <Atom charge="0.9" name="C31" type="POPS-C31" />
      <Atom charge="-0.63" name="O32" type="POPS-O32" />
      <Atom charge="-0.22" name="C32" type="POPS-C32" />
      <Atom charge="0.09" name="H2X" type="POPS-H2X" />
      <Atom charge="0.09" name="H2Y" type="POPS-H2Y" />
      <Atom charge="-0.18" name="C23" type="POPS-C23" />
      <Atom charge="0.09" name="H3R" type="POPS-H3R" />
      <Atom charge="0.09" name="H3S" type="POPS-H3S" />
      <Atom charge="-0.18" name="C24" type="POPS-C24" />
      <Atom charge="0.09" name="H4R" type="POPS-H4R" />
      <Atom charge="0.09" name="H4S" type="POPS-H4S" />
      <Atom charge="-0.18" name="C25" type="POPS-C25" />
      <Atom charge="0.09" name="H5R" type="POPS-H5R" />
      <Atom charge="0.09" name="H5S" type="POPS-H5S" />
      <Atom charge="-0.18" name="C26" type="POPS-C26" />
      <Atom charge="0.09" name="H6R" type="POPS-H6R" />
      <Atom charge="0.09" name="H6S" type="POPS-H6S" />
      <Atom charge="-0.18" name="C27" type="POPS-C27" />
      <Atom charge="0.09" name="H7R" type="POPS-H7R" />
      <Atom charge="0.09" name="H7S" type="POPS-H7S" />
      <Atom charge="-0.18" name="C28" type="POPS-C28" />
      <Atom charge="0.09" name="H8R" type="POPS-H8R" />
      <Atom charge="0.09" name="H8S" type="POPS-H8S" />
      <Atom charge="-0.15" name="C29" type="POPS-C29" />
      <Atom charge="0.15" name="H91" type="POPS-H91" />
      <Atom charge="-0.15" name="C210" type="POPS-C210" />
      <Atom charge="0.15" name="H101" type="POPS-H101" />
      <Atom charge="-0.18" name="C211" type="POPS-C211" />
      <Atom charge="0.09" name="H11R" type="POPS-H11R" />
      <Atom charge="0.09" name="H11S" type="POPS-H11S" />
      <Atom charge="-0.18" name="C212" type="POPS-C212" />
      <Atom charge="0.09" name="H12R" type="POPS-H12R" />
      <Atom charge="0.09" name="H12S" type="POPS-H12S" />
      <Atom charge="-0.18" name="C213" type="POPS-C213" />
      <Atom charge="0.09" name="H13R" type="POPS-H13R" />
      <Atom charge="0.09" name="H13S" type="POPS-H13S" />
      <Atom charge="-0.18" name="C214" type="POPS-C214" />
      <Atom charge="0.09" name="H14R" type="POPS-H14R" />
      <Atom charge="0.09" name="H14S" type="POPS-H14S" />
      <Atom charge="-0.18" name="C215" type="POPS-C215" />
      <Atom charge="0.09" name="H15R" type="POPS-H15R" />
      <Atom charge="0.09" name="H15S" type="POPS-H15S" />
      <Atom charge="-0.18" name="C216" type="POPS-C216" />
      <Atom charge="0.09" name="H16R" type="POPS-H16R" />
      <Atom charge="0.09" name="H16S" type="POPS-H16S" />
      <Atom charge="-0.18" name="C217" type="POPS-C217" />
      <Atom charge="0.09" name="H17R" type="POPS-H17R" />
      <Atom charge="0.09" name="H17S" type="POPS-H17S" />
      <Atom charge="-0.27" name="C218" type="POPS-C218" />
      <Atom charge="0.09" name="H18R" type="POPS-H18R" />
      <Atom charge="0.09" name="H18S" type="POPS-H18S" />
      <Atom charge="0.09" name="H18T" type="POPS-H18T" />
      <Atom charge="-0.18" name="C33" type="POPS-C33" />
      <Atom charge="0.09" name="H3X" type="POPS-H3X" />
      <Atom charge="0.09" name="H3Y" type="POPS-H3Y" />
      <Atom charge="-0.18" name="C34" type="POPS-C34" />
      <Atom charge="0.09" name="H4X" type="POPS-H4X" />
      <Atom charge="0.09" name="H4Y" type="POPS-H4Y" />
      <Atom charge="-0.18" name="C35" type="POPS-C35" />
      <Atom charge="0.09" name="H5X" type="POPS-H5X" />
      <Atom charge="0.09" name="H5Y" type="POPS-H5Y" />
      <Atom charge="-0.18" name="C36" type="POPS-C36" />
      <Atom charge="0.09" name="H6X" type="POPS-H6X" />
      <Atom charge="0.09" name="H6Y" type="POPS-H6Y" />
      <Atom charge="-0.18" name="C37" type="POPS-C37" />
      <Atom charge="0.09" name="H7X" type="POPS-H7X" />
      <Atom charge="0.09" name="H7Y" type="POPS-H7Y" />
      <Atom charge="-0.18" name="C38" type="POPS-C38" />
      <Atom charge="0.09" name="H8X" type="POPS-H8X" />
      <Atom charge="0.09" name="H8Y" type="POPS-H8Y" />
      <Atom charge="-0.18" name="C39" type="POPS-C39" />
      <Atom charge="0.09" name="H9X" type="POPS-H9X" />
      <Atom charge="0.09" name="H9Y" type="POPS-H9Y" />
      <Atom charge="-0.18" name="C310" type="POPS-C310" />
      <Atom charge="0.09" name="H10X" type="POPS-H10X" />
      <Atom charge="0.09" name="H10Y" type="POPS-H10Y" />
      <Atom charge="-0.18" name="C311" type="POPS-C311" />
      <Atom charge="0.09" name="H11X" type="POPS-H11X" />
      <Atom charge="0.09" name="H11Y" type="POPS-H11Y" />
      <Atom charge="-0.18" name="C312" type="POPS-C312" />
      <Atom charge="0.09" name="H12X" type="POPS-H12X" />
      <Atom charge="0.09" name="H12Y" type="POPS-H12Y" />
      <Atom charge="-0.18" name="C313" type="POPS-C313" />
      <Atom charge="0.09" name="H13X" type="POPS-H13X" />
      <Atom charge="0.09" name="H13Y" type="POPS-H13Y" />
      <Atom charge="-0.18" name="C314" type="POPS-C314" />
      <Atom charge="0.09" name="H14X" type="POPS-H14X" />
      <Atom charge="0.09" name="H14Y" type="POPS-H14Y" />
      <Atom charge="-0.18" name="C315" type="POPS-C315" />
      <Atom charge="0.09" name="H15X" type="POPS-H15X" />
      <Atom charge="0.09" name="H15Y" type="POPS-H15Y" />
      <Atom charge="-0.27" name="C316" type="POPS-C316" />
      <Atom charge="0.09" name="H16X" type="POPS-H16X" />
      <Atom charge="0.09" name="H16Y" type="POPS-H16Y" />
      <Atom charge="0.09" name="H16Z" type="POPS-H16Z" />
      <Bond atomName1="N" atomName2="HN1" />
      <Bond atomName1="N" atomName2="HN2" />
      <Bond atomName1="N" atomName2="HN3" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="O13B" atomName2="C13" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="C13" atomName2="O13A" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H91" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H101" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="H16Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="POPA">
      <Atom charge="1.5" name="P" type="POPA-P" />
      <Atom charge="-0.82" name="O13" type="POPA-O13" />
      <Atom charge="-0.82" name="O14" type="POPA-O14" />
      <Atom charge="-0.68" name="O12" type="POPA-O12" />
      <Atom charge="0.34" name="H12" type="POPA-H12" />
      <Atom charge="-0.62" name="O11" type="POPA-O11" />
      <Atom charge="-0.08" name="C1" type="POPA-C1" />
      <Atom charge="0.09" name="HA" type="POPA-HA" />
      <Atom charge="0.09" name="HB" type="POPA-HB" />
      <Atom charge="0.17" name="C2" type="POPA-C2" />
      <Atom charge="0.09" name="HS" type="POPA-HS" />
      <Atom charge="-0.49" name="O21" type="POPA-O21" />
      <Atom charge="0.9" name="C21" type="POPA-C21" />
      <Atom charge="-0.63" name="O22" type="POPA-O22" />
      <Atom charge="-0.22" name="C22" type="POPA-C22" />
      <Atom charge="0.09" name="H2R" type="POPA-H2R" />
      <Atom charge="0.09" name="H2S" type="POPA-H2S" />
      <Atom charge="0.08" name="C3" type="POPA-C3" />
      <Atom charge="0.09" name="HX" type="POPA-HX" />
      <Atom charge="0.09" name="HY" type="POPA-HY" />
      <Atom charge="-0.49" name="O31" type="POPA-O31" />
      <Atom charge="0.9" name="C31" type="POPA-C31" />
      <Atom charge="-0.63" name="O32" type="POPA-O32" />
      <Atom charge="-0.22" name="C32" type="POPA-C32" />
      <Atom charge="0.09" name="H2X" type="POPA-H2X" />
      <Atom charge="0.09" name="H2Y" type="POPA-H2Y" />
      <Atom charge="-0.18" name="C23" type="POPA-C23" />
      <Atom charge="0.09" name="H3R" type="POPA-H3R" />
      <Atom charge="0.09" name="H3S" type="POPA-H3S" />
      <Atom charge="-0.18" name="C24" type="POPA-C24" />
      <Atom charge="0.09" name="H4R" type="POPA-H4R" />
      <Atom charge="0.09" name="H4S" type="POPA-H4S" />
      <Atom charge="-0.18" name="C25" type="POPA-C25" />
      <Atom charge="0.09" name="H5R" type="POPA-H5R" />
      <Atom charge="0.09" name="H5S" type="POPA-H5S" />
      <Atom charge="-0.18" name="C26" type="POPA-C26" />
      <Atom charge="0.09" name="H6R" type="POPA-H6R" />
      <Atom charge="0.09" name="H6S" type="POPA-H6S" />
      <Atom charge="-0.18" name="C27" type="POPA-C27" />
      <Atom charge="0.09" name="H7R" type="POPA-H7R" />
      <Atom charge="0.09" name="H7S" type="POPA-H7S" />
      <Atom charge="-0.18" name="C28" type="POPA-C28" />
      <Atom charge="0.09" name="H8R" type="POPA-H8R" />
      <Atom charge="0.09" name="H8S" type="POPA-H8S" />
      <Atom charge="-0.15" name="C29" type="POPA-C29" />
      <Atom charge="0.15" name="H91" type="POPA-H91" />
      <Atom charge="-0.15" name="C210" type="POPA-C210" />
      <Atom charge="0.15" name="H101" type="POPA-H101" />
      <Atom charge="-0.18" name="C211" type="POPA-C211" />
      <Atom charge="0.09" name="H11R" type="POPA-H11R" />
      <Atom charge="0.09" name="H11S" type="POPA-H11S" />
      <Atom charge="-0.18" name="C212" type="POPA-C212" />
      <Atom charge="0.09" name="H12R" type="POPA-H12R" />
      <Atom charge="0.09" name="H12S" type="POPA-H12S" />
      <Atom charge="-0.18" name="C213" type="POPA-C213" />
      <Atom charge="0.09" name="H13R" type="POPA-H13R" />
      <Atom charge="0.09" name="H13S" type="POPA-H13S" />
      <Atom charge="-0.18" name="C214" type="POPA-C214" />
      <Atom charge="0.09" name="H14R" type="POPA-H14R" />
      <Atom charge="0.09" name="H14S" type="POPA-H14S" />
      <Atom charge="-0.18" name="C215" type="POPA-C215" />
      <Atom charge="0.09" name="H15R" type="POPA-H15R" />
      <Atom charge="0.09" name="H15S" type="POPA-H15S" />
      <Atom charge="-0.18" name="C216" type="POPA-C216" />
      <Atom charge="0.09" name="H16R" type="POPA-H16R" />
      <Atom charge="0.09" name="H16S" type="POPA-H16S" />
      <Atom charge="-0.18" name="C217" type="POPA-C217" />
      <Atom charge="0.09" name="H17R" type="POPA-H17R" />
      <Atom charge="0.09" name="H17S" type="POPA-H17S" />
      <Atom charge="-0.27" name="C218" type="POPA-C218" />
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      <Atom charge="0.09" name="H18S" type="POPA-H18S" />
      <Atom charge="0.09" name="H18T" type="POPA-H18T" />
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      <Atom charge="0.09" name="H3X" type="POPA-H3X" />
      <Atom charge="0.09" name="H3Y" type="POPA-H3Y" />
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      <Atom charge="0.09" name="H4X" type="POPA-H4X" />
      <Atom charge="0.09" name="H4Y" type="POPA-H4Y" />
      <Atom charge="-0.18" name="C35" type="POPA-C35" />
      <Atom charge="0.09" name="H5X" type="POPA-H5X" />
      <Atom charge="0.09" name="H5Y" type="POPA-H5Y" />
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      <Atom charge="0.09" name="H6X" type="POPA-H6X" />
      <Atom charge="0.09" name="H6Y" type="POPA-H6Y" />
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      <Atom charge="0.09" name="H7Y" type="POPA-H7Y" />
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      <Atom charge="0.09" name="H8X" type="POPA-H8X" />
      <Atom charge="0.09" name="H8Y" type="POPA-H8Y" />
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      <Atom charge="0.09" name="H9X" type="POPA-H9X" />
      <Atom charge="0.09" name="H9Y" type="POPA-H9Y" />
      <Atom charge="-0.18" name="C310" type="POPA-C310" />
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      <Atom charge="0.09" name="H10Y" type="POPA-H10Y" />
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      <Atom charge="0.09" name="H11X" type="POPA-H11X" />
      <Atom charge="0.09" name="H11Y" type="POPA-H11Y" />
      <Atom charge="-0.18" name="C312" type="POPA-C312" />
      <Atom charge="0.09" name="H12X" type="POPA-H12X" />
      <Atom charge="0.09" name="H12Y" type="POPA-H12Y" />
      <Atom charge="-0.18" name="C313" type="POPA-C313" />
      <Atom charge="0.09" name="H13X" type="POPA-H13X" />
      <Atom charge="0.09" name="H13Y" type="POPA-H13Y" />
      <Atom charge="-0.18" name="C314" type="POPA-C314" />
      <Atom charge="0.09" name="H14X" type="POPA-H14X" />
      <Atom charge="0.09" name="H14Y" type="POPA-H14Y" />
      <Atom charge="-0.18" name="C315" type="POPA-C315" />
      <Atom charge="0.09" name="H15X" type="POPA-H15X" />
      <Atom charge="0.09" name="H15Y" type="POPA-H15Y" />
      <Atom charge="-0.27" name="C316" type="POPA-C316" />
      <Atom charge="0.09" name="H16X" type="POPA-H16X" />
      <Atom charge="0.09" name="H16Y" type="POPA-H16Y" />
      <Atom charge="0.09" name="H16Z" type="POPA-H16Z" />
      <Bond atomName1="O12" atomName2="P" />
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      <Bond atomName1="P" atomName2="O13" />
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      <Bond atomName1="O12" atomName2="H12" />
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      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
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      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
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      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
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      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
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      <Bond atomName1="C29" atomName2="H91" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H101" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
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      <Bond atomName1="C211" atomName2="C212" />
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      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
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      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
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      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
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      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
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      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
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      <Bond atomName1="C314" atomName2="C315" />
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      <Bond atomName1="C315" atomName2="C316" />
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      <Bond atomName1="C316" atomName2="H16Z" />
    </Residue>
    <Residue name="POPG">
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      <Atom charge="0.14" name="C12" type="POPG-C12" />
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      <Atom charge="-0.65" name="OC2" type="POPG-OC2" />
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      <Atom charge="-0.08" name="C11" type="POPG-C11" />
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      <Atom charge="0.09" name="H11B" type="POPG-H11B" />
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      <Atom charge="-0.08" name="C1" type="POPG-C1" />
      <Atom charge="0.09" name="HA" type="POPG-HA" />
      <Atom charge="0.09" name="HB" type="POPG-HB" />
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      <Atom charge="-0.49" name="O21" type="POPG-O21" />
      <Atom charge="0.9" name="C21" type="POPG-C21" />
      <Atom charge="-0.63" name="O22" type="POPG-O22" />
      <Atom charge="-0.22" name="C22" type="POPG-C22" />
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      <Atom charge="0.08" name="C3" type="POPG-C3" />
      <Atom charge="0.09" name="HX" type="POPG-HX" />
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      <Bond atomName1="C15" atomName2="H15B" />
      <Bond atomName1="C15" atomName2="H15C" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="C219" />
      <Bond atomName1="C219" atomName2="H19R" />
      <Bond atomName1="C219" atomName2="H19S" />
      <Bond atomName1="C219" atomName2="C220" />
      <Bond atomName1="C220" atomName2="H20R" />
      <Bond atomName1="C220" atomName2="H20S" />
      <Bond atomName1="C220" atomName2="H20T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="SDPC">
      <Atom charge="-0.6" name="N" type="SDPC-N" />
      <Atom charge="-0.1" name="C12" type="SDPC-C12" />
      <Atom charge="0.25" name="H12A" type="SDPC-H12A" />
      <Atom charge="0.25" name="H12B" type="SDPC-H12B" />
      <Atom charge="-0.35" name="C13" type="SDPC-C13" />
      <Atom charge="0.25" name="H13A" type="SDPC-H13A" />
      <Atom charge="0.25" name="H13B" type="SDPC-H13B" />
      <Atom charge="0.25" name="H13C" type="SDPC-H13C" />
      <Atom charge="-0.35" name="C14" type="SDPC-C14" />
      <Atom charge="0.25" name="H14A" type="SDPC-H14A" />
      <Atom charge="0.25" name="H14B" type="SDPC-H14B" />
      <Atom charge="0.25" name="H14C" type="SDPC-H14C" />
      <Atom charge="-0.35" name="C15" type="SDPC-C15" />
      <Atom charge="0.25" name="H15A" type="SDPC-H15A" />
      <Atom charge="0.25" name="H15B" type="SDPC-H15B" />
      <Atom charge="0.25" name="H15C" type="SDPC-H15C" />
      <Atom charge="-0.08" name="C11" type="SDPC-C11" />
      <Atom charge="0.09" name="H11A" type="SDPC-H11A" />
      <Atom charge="0.09" name="H11B" type="SDPC-H11B" />
      <Atom charge="1.5" name="P" type="SDPC-P" />
      <Atom charge="-0.78" name="O13" type="SDPC-O13" />
      <Atom charge="-0.78" name="O14" type="SDPC-O14" />
      <Atom charge="-0.57" name="O12" type="SDPC-O12" />
      <Atom charge="-0.57" name="O11" type="SDPC-O11" />
      <Atom charge="-0.08" name="C1" type="SDPC-C1" />
      <Atom charge="0.09" name="HA" type="SDPC-HA" />
      <Atom charge="0.09" name="HB" type="SDPC-HB" />
      <Atom charge="0.17" name="C2" type="SDPC-C2" />
      <Atom charge="0.09" name="HS" type="SDPC-HS" />
      <Atom charge="-0.49" name="O21" type="SDPC-O21" />
      <Atom charge="0.9" name="C21" type="SDPC-C21" />
      <Atom charge="-0.63" name="O22" type="SDPC-O22" />
      <Atom charge="-0.22" name="C22" type="SDPC-C22" />
      <Atom charge="0.09" name="H2R" type="SDPC-H2R" />
      <Atom charge="0.09" name="H2S" type="SDPC-H2S" />
      <Atom charge="0.08" name="C3" type="SDPC-C3" />
      <Atom charge="0.09" name="HX" type="SDPC-HX" />
      <Atom charge="0.09" name="HY" type="SDPC-HY" />
      <Atom charge="-0.49" name="O31" type="SDPC-O31" />
      <Atom charge="0.9" name="C31" type="SDPC-C31" />
      <Atom charge="-0.63" name="O32" type="SDPC-O32" />
      <Atom charge="-0.22" name="C32" type="SDPC-C32" />
      <Atom charge="0.09" name="H2X" type="SDPC-H2X" />
      <Atom charge="0.09" name="H2Y" type="SDPC-H2Y" />
      <Atom charge="-0.18" name="C23" type="SDPC-C23" />
      <Atom charge="0.09" name="H3R" type="SDPC-H3R" />
      <Atom charge="0.09" name="H3S" type="SDPC-H3S" />
      <Atom charge="-0.15" name="C24" type="SDPC-C24" />
      <Atom charge="0.15" name="H4R" type="SDPC-H4R" />
      <Atom charge="-0.15" name="C25" type="SDPC-C25" />
      <Atom charge="0.15" name="H5R" type="SDPC-H5R" />
      <Atom charge="-0.18" name="C26" type="SDPC-C26" />
      <Atom charge="0.09" name="H6R" type="SDPC-H6R" />
      <Atom charge="0.09" name="H6S" type="SDPC-H6S" />
      <Atom charge="-0.15" name="C27" type="SDPC-C27" />
      <Atom charge="0.15" name="H7R" type="SDPC-H7R" />
      <Atom charge="-0.15" name="C28" type="SDPC-C28" />
      <Atom charge="0.15" name="H8R" type="SDPC-H8R" />
      <Atom charge="-0.18" name="C29" type="SDPC-C29" />
      <Atom charge="0.09" name="H9R" type="SDPC-H9R" />
      <Atom charge="0.09" name="H9S" type="SDPC-H9S" />
      <Atom charge="-0.15" name="C210" type="SDPC-C210" />
      <Atom charge="0.15" name="H10R" type="SDPC-H10R" />
      <Atom charge="-0.15" name="C211" type="SDPC-C211" />
      <Atom charge="0.15" name="H11R" type="SDPC-H11R" />
      <Atom charge="-0.18" name="C212" type="SDPC-C212" />
      <Atom charge="0.09" name="H12R" type="SDPC-H12R" />
      <Atom charge="0.09" name="H12S" type="SDPC-H12S" />
      <Atom charge="-0.15" name="C213" type="SDPC-C213" />
      <Atom charge="0.15" name="H13R" type="SDPC-H13R" />
      <Atom charge="-0.15" name="C214" type="SDPC-C214" />
      <Atom charge="0.15" name="H14R" type="SDPC-H14R" />
      <Atom charge="-0.18" name="C215" type="SDPC-C215" />
      <Atom charge="0.09" name="H15R" type="SDPC-H15R" />
      <Atom charge="0.09" name="H15S" type="SDPC-H15S" />
      <Atom charge="-0.15" name="C216" type="SDPC-C216" />
      <Atom charge="0.15" name="H16R" type="SDPC-H16R" />
      <Atom charge="-0.15" name="C217" type="SDPC-C217" />
      <Atom charge="0.15" name="H17R" type="SDPC-H17R" />
      <Atom charge="-0.18" name="C218" type="SDPC-C218" />
      <Atom charge="0.09" name="H18R" type="SDPC-H18R" />
      <Atom charge="0.09" name="H18S" type="SDPC-H18S" />
      <Atom charge="-0.15" name="C219" type="SDPC-C219" />
      <Atom charge="0.15" name="H19R" type="SDPC-H19R" />
      <Atom charge="-0.15" name="C220" type="SDPC-C220" />
      <Atom charge="0.15" name="H20R" type="SDPC-H20R" />
      <Atom charge="-0.18" name="C221" type="SDPC-C221" />
      <Atom charge="0.09" name="H21R" type="SDPC-H21R" />
      <Atom charge="0.09" name="H21S" type="SDPC-H21S" />
      <Atom charge="-0.27" name="C222" type="SDPC-C222" />
      <Atom charge="0.09" name="H22R" type="SDPC-H22R" />
      <Atom charge="0.09" name="H22S" type="SDPC-H22S" />
      <Atom charge="0.09" name="H22T" type="SDPC-H22T" />
      <Atom charge="-0.18" name="C33" type="SDPC-C33" />
      <Atom charge="0.09" name="H3X" type="SDPC-H3X" />
      <Atom charge="0.09" name="H3Y" type="SDPC-H3Y" />
      <Atom charge="-0.18" name="C34" type="SDPC-C34" />
      <Atom charge="0.09" name="H4X" type="SDPC-H4X" />
      <Atom charge="0.09" name="H4Y" type="SDPC-H4Y" />
      <Atom charge="-0.18" name="C35" type="SDPC-C35" />
      <Atom charge="0.09" name="H5X" type="SDPC-H5X" />
      <Atom charge="0.09" name="H5Y" type="SDPC-H5Y" />
      <Atom charge="-0.18" name="C36" type="SDPC-C36" />
      <Atom charge="0.09" name="H6X" type="SDPC-H6X" />
      <Atom charge="0.09" name="H6Y" type="SDPC-H6Y" />
      <Atom charge="-0.18" name="C37" type="SDPC-C37" />
      <Atom charge="0.09" name="H7X" type="SDPC-H7X" />
      <Atom charge="0.09" name="H7Y" type="SDPC-H7Y" />
      <Atom charge="-0.18" name="C38" type="SDPC-C38" />
      <Atom charge="0.09" name="H8X" type="SDPC-H8X" />
      <Atom charge="0.09" name="H8Y" type="SDPC-H8Y" />
      <Atom charge="-0.18" name="C39" type="SDPC-C39" />
      <Atom charge="0.09" name="H9X" type="SDPC-H9X" />
      <Atom charge="0.09" name="H9Y" type="SDPC-H9Y" />
      <Atom charge="-0.18" name="C310" type="SDPC-C310" />
      <Atom charge="0.09" name="H10X" type="SDPC-H10X" />
      <Atom charge="0.09" name="H10Y" type="SDPC-H10Y" />
      <Atom charge="-0.18" name="C311" type="SDPC-C311" />
      <Atom charge="0.09" name="H11X" type="SDPC-H11X" />
      <Atom charge="0.09" name="H11Y" type="SDPC-H11Y" />
      <Atom charge="-0.18" name="C312" type="SDPC-C312" />
      <Atom charge="0.09" name="H12X" type="SDPC-H12X" />
      <Atom charge="0.09" name="H12Y" type="SDPC-H12Y" />
      <Atom charge="-0.18" name="C313" type="SDPC-C313" />
      <Atom charge="0.09" name="H13X" type="SDPC-H13X" />
      <Atom charge="0.09" name="H13Y" type="SDPC-H13Y" />
      <Atom charge="-0.18" name="C314" type="SDPC-C314" />
      <Atom charge="0.09" name="H14X" type="SDPC-H14X" />
      <Atom charge="0.09" name="H14Y" type="SDPC-H14Y" />
      <Atom charge="-0.18" name="C315" type="SDPC-C315" />
      <Atom charge="0.09" name="H15X" type="SDPC-H15X" />
      <Atom charge="0.09" name="H15Y" type="SDPC-H15Y" />
      <Atom charge="-0.18" name="C316" type="SDPC-C316" />
      <Atom charge="0.09" name="H16X" type="SDPC-H16X" />
      <Atom charge="0.09" name="H16Y" type="SDPC-H16Y" />
      <Atom charge="-0.18" name="C317" type="SDPC-C317" />
      <Atom charge="0.09" name="H17X" type="SDPC-H17X" />
      <Atom charge="0.09" name="H17Y" type="SDPC-H17Y" />
      <Atom charge="-0.27" name="C318" type="SDPC-C318" />
      <Atom charge="0.09" name="H18X" type="SDPC-H18X" />
      <Atom charge="0.09" name="H18Y" type="SDPC-H18Y" />
      <Atom charge="0.09" name="H18Z" type="SDPC-H18Z" />
      <Bond atomName1="N" atomName2="C13" />
      <Bond atomName1="N" atomName2="C14" />
      <Bond atomName1="N" atomName2="C15" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="H13C" />
      <Bond atomName1="C14" atomName2="H14A" />
      <Bond atomName1="C14" atomName2="H14B" />
      <Bond atomName1="C14" atomName2="H14C" />
      <Bond atomName1="C15" atomName2="H15A" />
      <Bond atomName1="C15" atomName2="H15B" />
      <Bond atomName1="C15" atomName2="H15C" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
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      <Atom charge="-0.6" name="NH2" type="PGUN-NH2" />
      <Atom charge="0.29" name="HH21" type="PGUN-HH21" />
      <Atom charge="0.29" name="HH22" type="PGUN-HH22" />
      <Bond atomName1="CG" atomName2="CB" />
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      <Bond atomName1="NE" atomName2="CD" />
      <Bond atomName1="CZ" atomName2="NE" />
      <Bond atomName1="NH2" atomName2="CZ" />
      <Bond atomName1="CB" atomName2="HB3" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
      <Bond atomName1="CG" atomName2="HG1" />
      <Bond atomName1="CG" atomName2="HG2" />
      <Bond atomName1="CD" atomName2="HD1" />
      <Bond atomName1="CD" atomName2="HD2" />
      <Bond atomName1="NH1" atomName2="HH11" />
      <Bond atomName1="NH1" atomName2="HH12" />
      <Bond atomName1="NH2" atomName2="HH21" />
      <Bond atomName1="NH2" atomName2="HH22" />
      <Bond atomName1="CZ" atomName2="NH1" />
    </Residue>
    <Residue name="MGUN">
      <Atom charge="-0.03" name="CD" type="MGUN-CD" />
      <Atom charge="0.09" name="HD1" type="MGUN-HD1" />
      <Atom charge="0.09" name="HD2" type="MGUN-HD2" />
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      <Atom charge="-0.86" name="NE" type="MGUN-NE" />
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      <Atom charge="-0.6" name="NH1" type="MGUN-NH1" />
      <Atom charge="0.29" name="HH11" type="MGUN-HH11" />
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      <Atom charge="-0.6" name="NH2" type="MGUN-NH2" />
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      <Bond atomName1="NE" atomName2="CD" />
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      <Bond atomName1="NH2" atomName2="HH22" />
      <Bond atomName1="CZ" atomName2="NH1" />
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    <Residue name="FE1A">
      <Atom charge="-0.27" name="C1" type="FE1A-C1" />
      <Atom charge="-0.27" name="C2" type="FE1A-C2" />
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      <Atom charge="0.09" name="H22" type="FE1A-H22" />
      <Atom charge="0.09" name="H23" type="FE1A-H23" />
      <Bond atomName1="C1" atomName2="C2" />
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      <Bond atomName1="C2" atomName2="H22" />
      <Bond atomName1="C2" atomName2="H23" />
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    <Residue name="HEP3">
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      <Atom charge="0.21" name="H11" type="HEP3-H11" />
      <Atom charge="0.21" name="H12" type="HEP3-H12" />
      <Atom charge="-0.15" name="C2" type="HEP3-C2" />
      <Atom charge="0.15" name="H21" type="HEP3-H21" />
      <Atom charge="-0.15" name="C3" type="HEP3-C3" />
      <Atom charge="0.15" name="H31" type="HEP3-H31" />
      <Atom charge="-0.15" name="C4" type="HEP3-C4" />
      <Atom charge="0.15" name="H41" type="HEP3-H41" />
      <Atom charge="-0.15" name="C5" type="HEP3-C5" />
      <Atom charge="0.15" name="H51" type="HEP3-H51" />
      <Atom charge="-0.42" name="C6" type="HEP3-C6" />
      <Atom charge="0.21" name="H61" type="HEP3-H61" />
      <Atom charge="0.21" name="H62" type="HEP3-H62" />
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      <Bond atomName1="C5" atomName2="C6" />
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      <Bond atomName1="C13" atomName2="H13" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16" />
      <Bond atomName1="C" atomName2="O" />
      <Bond atomName1="C" atomName2="N" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="CA" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CA" atomName2="CT" />
      <Bond atomName1="CA" atomName2="CB" />
      <Bond atomName1="CT" atomName2="O1" />
      <Bond atomName1="CT" atomName2="O2" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="HB2" />
      <Bond atomName1="CB" atomName2="CG" />
      <Bond atomName1="CG" atomName2="HG1" />
      <Bond atomName1="CG" atomName2="HG2" />
      <Bond atomName1="CG" atomName2="CD" />
      <Bond atomName1="CD" atomName2="OE1" />
      <Bond atomName1="CD" atomName2="OE2" />
      <AllowPatch name="NTER_0" />
      <AllowPatch name="ACE_0" />
      <AllowPatch name="NNEU_0" />
      <AllowPatch name="CTER_1" />
      <AllowPatch name="CNEU_1" />
      <AllowPatch name="PCTE_1" />
      <AllowPatch name="CT1_3" />
      <AllowPatch name="CT2_0" />
      <AllowPatch name="CT3_0" />
      <AllowPatch name="GLUP_0" />
    </Residue>
    <Residue name="PTM6N3">
      <Atom charge="-0.924" name="N1" type="PTM6N3-N1" />
      <Atom charge="0.823" name="C2" type="PTM6N3-C2" />
      <Atom charge="-0.727" name="NA2" type="PTM6N3-NA2" />
      <Atom charge="0.346" name="HN21" type="PTM6N3-HN21" />
      <Atom charge="0.346" name="HN22" type="PTM6N3-HN22" />
      <Atom charge="-0.502" name="N3" type="PTM6N3-N3" />
      <Atom charge="0.353" name="HN3" type="PTM6N3-HN3" />
      <Atom charge="0.248" name="C4" type="PTM6N3-C4" />
      <Atom charge="-0.409" name="O4" type="PTM6N3-O4" />
      <Atom charge="0.071" name="C4A" type="PTM6N3-C4A" />
      <Atom charge="-0.449" name="N5" type="PTM6N3-N5" />
      <Atom charge="0.14" name="C6" type="PTM6N3-C6" />
      <Atom charge="0.226" name="C7" type="PTM6N3-C7" />
      <Atom charge="0.117" name="H7" type="PTM6N3-H7" />
      <Atom charge="-0.695" name="N8" type="PTM6N3-N8" />
      <Atom charge="0.994" name="C8A" type="PTM6N3-C8A" />
      <Atom charge="-0.228" name="C9" type="PTM6N3-C9" />
      <Atom charge="0.09" name="H91" type="PTM6N3-H91" />
      <Atom charge="0.09" name="H92" type="PTM6N3-H92" />
      <Atom charge="0.09" name="H93" type="PTM6N3-H93" />
      <Bond atomName1="H91" atomName2="C9" />
      <Bond atomName1="H92" atomName2="C9" />
      <Bond atomName1="H93" atomName2="C9" />
      <Bond atomName1="C9" atomName2="C6" />
      <Bond atomName1="C6" atomName2="N5" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="H7" atomName2="C7" />
      <Bond atomName1="N5" atomName2="C4A" />
      <Bond atomName1="C7" atomName2="N8" />
      <Bond atomName1="C4A" atomName2="C8A" />
      <Bond atomName1="C4A" atomName2="C4" />
      <Bond atomName1="N8" atomName2="C8A" />
      <Bond atomName1="O4" atomName2="C4" />
      <Bond atomName1="C8A" atomName2="N1" />
      <Bond atomName1="C4" atomName2="N3" />
      <Bond atomName1="N1" atomName2="C2" />
      <Bond atomName1="N3" atomName2="HN3" />
      <Bond atomName1="N3" atomName2="C2" />
      <Bond atomName1="C2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HN22" />
      <Bond atomName1="NA2" atomName2="HN21" />
    </Residue>
    <Residue name="PTM6N1">
      <Atom charge="0.005" name="N1" type="PTM6N1-N1" />
      <Atom charge="0.239" name="HN1" type="PTM6N1-HN1" />
      <Atom charge="0.456" name="C2" type="PTM6N1-C2" />
      <Atom charge="-0.757" name="NA2" type="PTM6N1-NA2" />
      <Atom charge="0.376" name="HN21" type="PTM6N1-HN21" />
      <Atom charge="0.376" name="HN22" type="PTM6N1-HN22" />
      <Atom charge="-0.56" name="N3" type="PTM6N1-N3" />
      <Atom charge="0.036" name="C4" type="PTM6N1-C4" />
      <Atom charge="-0.391" name="O4" type="PTM6N1-O4" />
      <Atom charge="0.695" name="C4A" type="PTM6N1-C4A" />
      <Atom charge="-0.609" name="N5" type="PTM6N1-N5" />
      <Atom charge="0.177" name="C6" type="PTM6N1-C6" />
      <Atom charge="0.269" name="C7" type="PTM6N1-C7" />
      <Atom charge="0.121" name="H7" type="PTM6N1-H7" />
      <Atom charge="-0.586" name="N8" type="PTM6N1-N8" />
      <Atom charge="0.121" name="C8A" type="PTM6N1-C8A" />
      <Atom charge="-0.238" name="C9" type="PTM6N1-C9" />
      <Atom charge="0.09" name="H91" type="PTM6N1-H91" />
      <Atom charge="0.09" name="H92" type="PTM6N1-H92" />
      <Atom charge="0.09" name="H93" type="PTM6N1-H93" />
      <Bond atomName1="H91" atomName2="C9" />
      <Bond atomName1="H92" atomName2="C9" />
      <Bond atomName1="H93" atomName2="C9" />
      <Bond atomName1="C9" atomName2="C6" />
      <Bond atomName1="C6" atomName2="N5" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="H7" atomName2="C7" />
      <Bond atomName1="N5" atomName2="C4A" />
      <Bond atomName1="C7" atomName2="N8" />
      <Bond atomName1="C4A" atomName2="C8A" />
      <Bond atomName1="C4A" atomName2="C4" />
      <Bond atomName1="N8" atomName2="C8A" />
      <Bond atomName1="O4" atomName2="C4" />
      <Bond atomName1="C8A" atomName2="N1" />
      <Bond atomName1="C4" atomName2="N3" />
      <Bond atomName1="N1" atomName2="HN1" />
      <Bond atomName1="N1" atomName2="C2" />
      <Bond atomName1="N3" atomName2="C2" />
      <Bond atomName1="C2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HN22" />
      <Bond atomName1="NA2" atomName2="HN21" />
    </Residue>
    <Residue name="PTRN1">
      <Atom charge="0.007" name="N1" type="PTRN1-N1" />
      <Atom charge="0.24" name="HN1" type="PTRN1-HN1" />
      <Atom charge="0.499" name="C2" type="PTRN1-C2" />
      <Atom charge="-0.756" name="NA2" type="PTRN1-NA2" />
      <Atom charge="0.369" name="HN21" type="PTRN1-HN21" />
      <Atom charge="0.369" name="HN22" type="PTRN1-HN22" />
      <Atom charge="-0.56" name="N3" type="PTRN1-N3" />
      <Atom charge="0.036" name="C4" type="PTRN1-C4" />
      <Atom charge="-0.403" name="O4" type="PTRN1-O4" />
      <Atom charge="0.695" name="C4A" type="PTRN1-C4A" />
      <Atom charge="-0.609" name="N5" type="PTRN1-N5" />
      <Atom charge="0.14" name="C6" type="PTRN1-C6" />
      <Atom charge="0.063" name="H6" type="PTRN1-H6" />
      <Atom charge="0.269" name="C7" type="PTRN1-C7" />
      <Atom charge="0.124" name="H7" type="PTRN1-H7" />
      <Atom charge="-0.586" name="N8" type="PTRN1-N8" />
      <Atom charge="0.103" name="C8A" type="PTRN1-C8A" />
      <Bond atomName1="N1" atomName2="C2" />
      <Bond atomName1="N1" atomName2="HN1" />
      <Bond atomName1="N1" atomName2="C8A" />
      <Bond atomName1="C2" atomName2="NA2" />
      <Bond atomName1="C2" atomName2="N3" />
      <Bond atomName1="NA2" atomName2="HN22" />
      <Bond atomName1="NA2" atomName2="HN21" />
      <Bond atomName1="N3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="C4A" />
      <Bond atomName1="C4" atomName2="O4" />
      <Bond atomName1="C4A" atomName2="C8A" />
      <Bond atomName1="C4A" atomName2="N5" />
      <Bond atomName1="N5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C6" atomName2="H6" />
      <Bond atomName1="C7" atomName2="N8" />
      <Bond atomName1="C7" atomName2="H7" />
      <Bond atomName1="N8" atomName2="C8A" />
    </Residue>
    <Residue name="PE0">
      <Atom charge="-0.923" name="N1" type="PE0-N1" />
      <Atom charge="0.891" name="C2" type="PE0-C2" />
      <Atom charge="-0.626" name="NA2" type="PE0-NA2" />
      <Atom charge="0.32" name="HN21" type="PE0-HN21" />
      <Atom charge="0.32" name="HN22" type="PE0-HN22" />
      <Atom charge="-0.506" name="N3" type="PE0-N3" />
      <Atom charge="0.35" name="HN3" type="PE0-HN3" />
      <Atom charge="0.248" name="C4" type="PE0-C4" />
      <Atom charge="-0.409" name="O4" type="PE0-O4" />
      <Atom charge="0.009" name="C4A" type="PE0-C4A" />
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      <Atom charge="0.065" name="H6" type="PE0-H6" />
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      <Atom charge="0.113" name="H7" type="PE0-H7" />
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      <Atom charge="0.903" name="C8A" type="PE0-C8A" />
      <Bond atomName1="H6" atomName2="C6" />
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      <Bond atomName1="NA2" atomName2="HN22" />
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    </Residue>
    <Residue name="DPRPTR">
      <Atom charge="-0.955" name="N1" type="DPRPTR-N1" />
      <Atom charge="0.891" name="C2" type="DPRPTR-C2" />
      <Atom charge="-0.882" name="NA2" type="DPRPTR-NA2" />
      <Atom charge="0.369" name="HN21" type="DPRPTR-HN21" />
      <Atom charge="0.369" name="HN22" type="DPRPTR-HN22" />
      <Atom charge="-0.838" name="N3" type="DPRPTR-N3" />
      <Atom charge="0.366" name="C4" type="DPRPTR-C4" />
      <Atom charge="-0.587" name="O4" type="DPRPTR-O4" />
      <Atom charge="0.201" name="C4A" type="DPRPTR-C4A" />
      <Atom charge="-0.542" name="N5" type="DPRPTR-N5" />
      <Atom charge="0.042" name="C6" type="DPRPTR-C6" />
      <Atom charge="0.087" name="H6" type="DPRPTR-H6" />
      <Atom charge="0.224" name="C7" type="DPRPTR-C7" />
      <Atom charge="0.127" name="H7" type="DPRPTR-H7" />
      <Atom charge="-0.775" name="N8" type="DPRPTR-N8" />
      <Atom charge="0.903" name="C8A" type="DPRPTR-C8A" />
      <Bond atomName1="H6" atomName2="C6" />
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      <Bond atomName1="NA2" atomName2="HN22" />
      <Bond atomName1="NA2" atomName2="HN21" />
    </Residue>
    <Residue name="THG">
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      <Atom charge="0.752" name="C2" type="THG-C2" />
      <Atom charge="-0.698" name="NA2" type="THG-NA2" />
      <Atom charge="0.34" name="HN21" type="THG-HN21" />
      <Atom charge="0.34" name="HN22" type="THG-HN22" />
      <Atom charge="-0.483" name="N3" type="THG-N3" />
      <Atom charge="0.342" name="HN3" type="THG-HN3" />
      <Atom charge="0.276" name="C4" type="THG-C4" />
      <Atom charge="-0.517" name="O4" type="THG-O4" />
      <Atom charge="0.11" name="C4A" type="THG-C4A" />
      <Atom charge="-0.665" name="N5" type="THG-N5" />
      <Atom charge="0.326" name="HN5" type="THG-HN5" />
      <Atom charge="0.104" name="C6" type="THG-C6" />
      <Atom charge="0.09" name="H61" type="THG-H61" />
      <Atom charge="-0.022" name="C7" type="THG-C7" />
      <Atom charge="0.09" name="H71" type="THG-H71" />
      <Atom charge="0.09" name="H72" type="THG-H72" />
      <Atom charge="-0.586" name="N8" type="THG-N8" />
      <Atom charge="0.392" name="HN8" type="THG-HN8" />
      <Atom charge="0.534" name="C8A" type="THG-C8A" />
      <Atom charge="-0.056" name="C9" type="THG-C9" />
      <Atom charge="0.09" name="H91" type="THG-H91" />
      <Atom charge="0.09" name="H92" type="THG-H92" />
      <Atom charge="-0.384" name="N10" type="THG-N10" />
      <Atom charge="0.308" name="HN0" type="THG-HN0" />
      <Atom charge="0.0" name="C11" type="THG-C11" />
      <Atom charge="-0.187" name="C12" type="THG-C12" />
      <Atom charge="0.153" name="H12" type="THG-H12" />
      <Atom charge="-0.187" name="C13" type="THG-C13" />
      <Atom charge="0.153" name="H13" type="THG-H13" />
      <Atom charge="0.088" name="C14" type="THG-C14" />
      <Atom charge="-0.187" name="C15" type="THG-C15" />
      <Atom charge="0.153" name="H15" type="THG-H15" />
      <Atom charge="-0.187" name="C16" type="THG-C16" />
      <Atom charge="0.153" name="H16" type="THG-H16" />
      <Atom charge="0.048" name="C" type="THG-C" />
      <Atom charge="-0.439" name="O" type="THG-O" />
      <Atom charge="-0.011" name="N" type="THG-N" />
      <Atom charge="0.195" name="HN" type="THG-HN" />
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      <Atom charge="0.09" name="HA" type="THG-HA" />
      <Atom charge="0.62" name="CT" type="THG-CT" />
      <Atom charge="-0.76" name="O1" type="THG-O1" />
      <Atom charge="-0.76" name="O2" type="THG-O2" />
      <Atom charge="-0.18" name="CB" type="THG-CB" />
      <Atom charge="0.09" name="HB1" type="THG-HB1" />
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      <Atom charge="-0.28" name="CG" type="THG-CG" />
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      <Atom charge="0.62" name="CD" type="THG-CD" />
      <Atom charge="-0.76" name="OE1" type="THG-OE1" />
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      <Bond atomName1="CG" atomName2="HG2" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CA" atomName2="N" />
      <Bond atomName1="N" atomName2="HN" />
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      <Bond atomName1="C" atomName2="C11" />
      <Bond atomName1="H16" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C16" atomName2="C15" />
      <Bond atomName1="H12" atomName2="C12" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C15" atomName2="H15" />
      <Bond atomName1="C15" atomName2="C14" />
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      <Bond atomName1="C14" atomName2="N10" />
      <Bond atomName1="N10" atomName2="C9" />
      <Bond atomName1="N10" atomName2="HN0" />
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      <Bond atomName1="C6" atomName2="N5" />
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      <Bond atomName1="C7" atomName2="N8" />
      <Bond atomName1="N5" atomName2="C4A" />
      <Bond atomName1="C4A" atomName2="C8A" />
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      <Bond atomName1="N8" atomName2="C8A" />
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      <Bond atomName1="C8A" atomName2="N1" />
      <Bond atomName1="C4" atomName2="N3" />
      <Bond atomName1="N1" atomName2="C2" />
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      <Bond atomName1="NA2" atomName2="HN21" />
      <Bond atomName1="NA2" atomName2="HN22" />
      <Bond atomName1="C6" atomName2="C9" />
      <AllowPatch name="NTER_0" />
      <AllowPatch name="ACE_0" />
      <AllowPatch name="NNEU_0" />
      <AllowPatch name="CTER_1" />
      <AllowPatch name="CNEU_1" />
      <AllowPatch name="PCTE_1" />
      <AllowPatch name="CT1_3" />
      <AllowPatch name="CT2_0" />
      <AllowPatch name="CT3_0" />
      <AllowPatch name="GLUP_0" />
      <AllowPatch name="NSAM_0" />
    </Residue>
    <Residue name="THGN1">
      <Atom charge="-0.213" name="N1" type="THGN1-N1" />
      <Atom charge="0.281" name="HN1" type="THGN1-HN1" />
      <Atom charge="0.591" name="C2" type="THGN1-C2" />
      <Atom charge="-0.699" name="NA2" type="THGN1-NA2" />
      <Atom charge="0.337" name="HN21" type="THGN1-HN21" />
      <Atom charge="0.337" name="HN22" type="THGN1-HN22" />
      <Atom charge="-0.756" name="N3" type="THGN1-N3" />
      <Atom charge="0.627" name="C4" type="THGN1-C4" />
      <Atom charge="-0.614" name="O4" type="THGN1-O4" />
      <Atom charge="0.193" name="C4A" type="THGN1-C4A" />
      <Atom charge="-0.684" name="N5" type="THGN1-N5" />
      <Atom charge="0.335" name="HN5" type="THGN1-HN5" />
      <Atom charge="0.112" name="C6" type="THGN1-C6" />
      <Atom charge="0.09" name="H61" type="THGN1-H61" />
      <Atom charge="0.017" name="C7" type="THGN1-C7" />
      <Atom charge="0.09" name="H71" type="THGN1-H71" />
      <Atom charge="0.09" name="H72" type="THGN1-H72" />
      <Atom charge="-0.566" name="N8" type="THGN1-N8" />
      <Atom charge="0.369" name="HN8" type="THGN1-HN8" />
      <Atom charge="0.063" name="C8A" type="THGN1-C8A" />
      <Atom charge="-0.056" name="C9" type="THGN1-C9" />
      <Atom charge="0.09" name="H91" type="THGN1-H91" />
      <Atom charge="0.09" name="H92" type="THGN1-H92" />
      <Atom charge="-0.384" name="N10" type="THGN1-N10" />
      <Atom charge="0.308" name="HN0" type="THGN1-HN0" />
      <Atom charge="0.0" name="C11" type="THGN1-C11" />
      <Atom charge="-0.187" name="C12" type="THGN1-C12" />
      <Atom charge="0.153" name="H12" type="THGN1-H12" />
      <Atom charge="-0.187" name="C13" type="THGN1-C13" />
      <Atom charge="0.153" name="H13" type="THGN1-H13" />
      <Atom charge="0.088" name="C14" type="THGN1-C14" />
      <Atom charge="-0.187" name="C15" type="THGN1-C15" />
      <Atom charge="0.153" name="H15" type="THGN1-H15" />
      <Atom charge="-0.187" name="C16" type="THGN1-C16" />
      <Atom charge="0.153" name="H16" type="THGN1-H16" />
      <Atom charge="0.048" name="C" type="THGN1-C" />
      <Atom charge="-0.439" name="O" type="THGN1-O" />
      <Atom charge="-0.011" name="N" type="THGN1-N" />
      <Atom charge="0.195" name="HN" type="THGN1-HN" />
      <Atom charge="0.017" name="CA" type="THGN1-CA" />
      <Atom charge="0.09" name="HA" type="THGN1-HA" />
      <Atom charge="0.62" name="CT" type="THGN1-CT" />
      <Atom charge="-0.76" name="O1" type="THGN1-O1" />
      <Atom charge="-0.76" name="O2" type="THGN1-O2" />
      <Atom charge="-0.18" name="CB" type="THGN1-CB" />
      <Atom charge="0.09" name="HB1" type="THGN1-HB1" />
      <Atom charge="0.09" name="HB2" type="THGN1-HB2" />
      <Atom charge="-0.28" name="CG" type="THGN1-CG" />
      <Atom charge="0.09" name="HG1" type="THGN1-HG1" />
      <Atom charge="0.09" name="HG2" type="THGN1-HG2" />
      <Atom charge="0.62" name="CD" type="THGN1-CD" />
      <Atom charge="-0.76" name="OE1" type="THGN1-OE1" />
      <Atom charge="-0.76" name="OE2" type="THGN1-OE2" />
      <Bond atomName1="OE1" atomName2="CD" />
      <Bond atomName1="HB2" atomName2="CB" />
      <Bond atomName1="O1" atomName2="CT" />
      <Bond atomName1="CD" atomName2="OE2" />
      <Bond atomName1="CD" atomName2="CG" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="CG" />
      <Bond atomName1="CA" atomName2="CB" />
      <Bond atomName1="HG1" atomName2="CG" />
      <Bond atomName1="CA" atomName2="CT" />
      <Bond atomName1="CT" atomName2="O2" />
      <Bond atomName1="CG" atomName2="HG2" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CA" atomName2="N" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="C" />
      <Bond atomName1="O" atomName2="C" />
      <Bond atomName1="C" atomName2="C11" />
      <Bond atomName1="H16" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C16" atomName2="C15" />
      <Bond atomName1="H12" atomName2="C12" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C15" atomName2="H15" />
      <Bond atomName1="C15" atomName2="C14" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C13" atomName2="H13" />
      <Bond atomName1="C14" atomName2="N10" />
      <Bond atomName1="N10" atomName2="C9" />
      <Bond atomName1="N10" atomName2="HN0" />
      <Bond atomName1="H91" atomName2="C9" />
      <Bond atomName1="H92" atomName2="C9" />
      <Bond atomName1="H61" atomName2="C6" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C6" atomName2="N5" />
      <Bond atomName1="H72" atomName2="C7" />
      <Bond atomName1="HN5" atomName2="N5" />
      <Bond atomName1="C7" atomName2="H71" />
      <Bond atomName1="C7" atomName2="N8" />
      <Bond atomName1="N5" atomName2="C4A" />
      <Bond atomName1="C4A" atomName2="C8A" />
      <Bond atomName1="C4A" atomName2="C4" />
      <Bond atomName1="N8" atomName2="HN8" />
      <Bond atomName1="N8" atomName2="C8A" />
      <Bond atomName1="O4" atomName2="C4" />
      <Bond atomName1="C8A" atomName2="N1" />
      <Bond atomName1="C4" atomName2="N3" />
      <Bond atomName1="N1" atomName2="C2" />
      <Bond atomName1="N1" atomName2="HN1" />
      <Bond atomName1="N3" atomName2="C2" />
      <Bond atomName1="C2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HN21" />
      <Bond atomName1="NA2" atomName2="HN22" />
      <Bond atomName1="C6" atomName2="C9" />
      <AllowPatch name="NTER_0" />
      <AllowPatch name="ACE_0" />
      <AllowPatch name="NNEU_0" />
      <AllowPatch name="CTER_1" />
      <AllowPatch name="CNEU_1" />
      <AllowPatch name="PCTE_1" />
      <AllowPatch name="CT1_3" />
      <AllowPatch name="CT2_0" />
      <AllowPatch name="CT3_0" />
      <AllowPatch name="GLUP_0" />
    </Residue>
    <Residue name="DHF">
      <Atom charge="-0.851" name="N1" type="DHF-N1" />
      <Atom charge="0.738" name="C2" type="DHF-C2" />
      <Atom charge="-0.729" name="NA2" type="DHF-NA2" />
      <Atom charge="0.365" name="HN21" type="DHF-HN21" />
      <Atom charge="0.365" name="HN22" type="DHF-HN22" />
      <Atom charge="-0.476" name="N3" type="DHF-N3" />
      <Atom charge="0.334" name="HN3" type="DHF-HN3" />
      <Atom charge="0.391" name="C4" type="DHF-C4" />
      <Atom charge="-0.525" name="O4" type="DHF-O4" />
      <Atom charge="0.008" name="C4A" type="DHF-C4A" />
      <Atom charge="-0.536" name="N5" type="DHF-N5" />
      <Atom charge="0.136" name="C6" type="DHF-C6" />
      <Atom charge="-0.33" name="N8" type="DHF-N8" />
      <Atom charge="0.286" name="HN8" type="DHF-HN8" />
      <Atom charge="0.017" name="C7" type="DHF-C7" />
      <Atom charge="0.09" name="H71" type="DHF-H71" />
      <Atom charge="0.09" name="H72" type="DHF-H72" />
      <Atom charge="0.627" name="C8A" type="DHF-C8A" />
      <Atom charge="-0.056" name="C9" type="DHF-C9" />
      <Atom charge="0.09" name="H91" type="DHF-H91" />
      <Atom charge="0.09" name="H92" type="DHF-H92" />
      <Atom charge="-0.384" name="N10" type="DHF-N10" />
      <Atom charge="0.308" name="HN0" type="DHF-HN0" />
      <Atom charge="0.0" name="C11" type="DHF-C11" />
      <Atom charge="-0.187" name="C12" type="DHF-C12" />
      <Atom charge="0.153" name="H12" type="DHF-H12" />
      <Atom charge="-0.187" name="C13" type="DHF-C13" />
      <Atom charge="0.153" name="H13" type="DHF-H13" />
      <Atom charge="0.088" name="C14" type="DHF-C14" />
      <Atom charge="-0.187" name="C15" type="DHF-C15" />
      <Atom charge="0.153" name="H15" type="DHF-H15" />
      <Atom charge="-0.187" name="C16" type="DHF-C16" />
      <Atom charge="0.153" name="H16" type="DHF-H16" />
      <Atom charge="0.048" name="C" type="DHF-C" />
      <Atom charge="-0.439" name="O" type="DHF-O" />
      <Atom charge="-0.011" name="N" type="DHF-N" />
      <Atom charge="0.195" name="HN" type="DHF-HN" />
      <Atom charge="0.017" name="CA" type="DHF-CA" />
      <Atom charge="0.09" name="HA" type="DHF-HA" />
      <Atom charge="0.62" name="CT" type="DHF-CT" />
      <Atom charge="-0.76" name="O1" type="DHF-O1" />
      <Atom charge="-0.76" name="O2" type="DHF-O2" />
      <Atom charge="-0.18" name="CB" type="DHF-CB" />
      <Atom charge="0.09" name="HB1" type="DHF-HB1" />
      <Atom charge="0.09" name="HB2" type="DHF-HB2" />
      <Atom charge="-0.28" name="CG" type="DHF-CG" />
      <Atom charge="0.09" name="HG1" type="DHF-HG1" />
      <Atom charge="0.09" name="HG2" type="DHF-HG2" />
      <Atom charge="0.62" name="CD" type="DHF-CD" />
      <Atom charge="-0.76" name="OE1" type="DHF-OE1" />
      <Atom charge="-0.76" name="OE2" type="DHF-OE2" />
      <Bond atomName1="OE1" atomName2="CD" />
      <Bond atomName1="HB2" atomName2="CB" />
      <Bond atomName1="N3" atomName2="HN3" />
      <Bond atomName1="O1" atomName2="CT" />
      <Bond atomName1="CD" atomName2="OE2" />
      <Bond atomName1="CD" atomName2="CG" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="CG" />
      <Bond atomName1="CA" atomName2="CB" />
      <Bond atomName1="HG1" atomName2="CG" />
      <Bond atomName1="CA" atomName2="CT" />
      <Bond atomName1="CT" atomName2="O2" />
      <Bond atomName1="CG" atomName2="HG2" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CA" atomName2="N" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="C" />
      <Bond atomName1="O" atomName2="C" />
      <Bond atomName1="C" atomName2="C11" />
      <Bond atomName1="H16" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C16" atomName2="C15" />
      <Bond atomName1="H12" atomName2="C12" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C15" atomName2="H15" />
      <Bond atomName1="C15" atomName2="C14" />
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      <Bond atomName1="C13" atomName2="H13" />
      <Bond atomName1="C14" atomName2="N10" />
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      <Bond atomName1="N10" atomName2="HN0" />
      <Bond atomName1="H91" atomName2="C9" />
      <Bond atomName1="H92" atomName2="C9" />
      <Bond atomName1="C9" atomName2="C6" />
      <Bond atomName1="C6" atomName2="N5" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="H71" atomName2="C7" />
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      <Bond atomName1="C7" atomName2="N8" />
      <Bond atomName1="C4A" atomName2="C8A" />
      <Bond atomName1="C4A" atomName2="C4" />
      <Bond atomName1="N8" atomName2="HN8" />
      <Bond atomName1="N8" atomName2="C8A" />
      <Bond atomName1="O4" atomName2="C4" />
      <Bond atomName1="C8A" atomName2="N1" />
      <Bond atomName1="C4" atomName2="N3" />
      <Bond atomName1="N1" atomName2="C2" />
      <Bond atomName1="N3" atomName2="C2" />
      <Bond atomName1="C2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HN21" />
      <Bond atomName1="NA2" atomName2="HN22" />
      <AllowPatch name="NTER_0" />
      <AllowPatch name="ACE_0" />
      <AllowPatch name="NNEU_0" />
      <AllowPatch name="CTER_1" />
      <AllowPatch name="CNEU_1" />
      <AllowPatch name="PCTE_1" />
      <AllowPatch name="CT1_3" />
      <AllowPatch name="CT2_0" />
      <AllowPatch name="CT3_0" />
      <AllowPatch name="GLUP_0" />
      <AllowPatch name="NSAM_0" />
    </Residue>
    <Residue name="DHFN1">
      <Atom charge="-0.023" name="N1" type="DHFN1-N1" />
      <Atom charge="0.192" name="HN1" type="DHFN1-HN1" />
      <Atom charge="0.549" name="C2" type="DHFN1-C2" />
      <Atom charge="-0.731" name="NA2" type="DHFN1-NA2" />
      <Atom charge="0.336" name="HN21" type="DHFN1-HN21" />
      <Atom charge="0.336" name="HN22" type="DHFN1-HN22" />
      <Atom charge="-0.555" name="N3" type="DHFN1-N3" />
      <Atom charge="0.02" name="C4" type="DHFN1-C4" />
      <Atom charge="-0.405" name="O4" type="DHFN1-O4" />
      <Atom charge="0.372" name="C4A" type="DHFN1-C4A" />
      <Atom charge="-0.532" name="N5" type="DHFN1-N5" />
      <Atom charge="0.223" name="C8A" type="DHFN1-C8A" />
      <Atom charge="0.16" name="C6" type="DHFN1-C6" />
      <Atom charge="-0.517" name="N8" type="DHFN1-N8" />
      <Atom charge="0.333" name="HN8" type="DHFN1-HN8" />
      <Atom charge="0.062" name="C7" type="DHFN1-C7" />
      <Atom charge="0.09" name="H71" type="DHFN1-H71" />
      <Atom charge="0.09" name="H72" type="DHFN1-H72" />
      <Atom charge="-0.056" name="C9" type="DHFN1-C9" />
      <Atom charge="0.09" name="H91" type="DHFN1-H91" />
      <Atom charge="0.09" name="H92" type="DHFN1-H92" />
      <Atom charge="-0.384" name="N10" type="DHFN1-N10" />
      <Atom charge="0.308" name="HN0" type="DHFN1-HN0" />
      <Atom charge="0.0" name="C11" type="DHFN1-C11" />
      <Atom charge="-0.187" name="C12" type="DHFN1-C12" />
      <Atom charge="0.153" name="H12" type="DHFN1-H12" />
      <Atom charge="-0.187" name="C13" type="DHFN1-C13" />
      <Atom charge="0.153" name="H13" type="DHFN1-H13" />
      <Atom charge="0.088" name="C14" type="DHFN1-C14" />
      <Atom charge="-0.187" name="C15" type="DHFN1-C15" />
      <Atom charge="0.153" name="H15" type="DHFN1-H15" />
      <Atom charge="-0.187" name="C16" type="DHFN1-C16" />
      <Atom charge="0.153" name="H16" type="DHFN1-H16" />
      <Atom charge="0.048" name="C" type="DHFN1-C" />
      <Atom charge="-0.439" name="O" type="DHFN1-O" />
      <Atom charge="-0.011" name="N" type="DHFN1-N" />
      <Atom charge="0.195" name="HN" type="DHFN1-HN" />
      <Atom charge="0.017" name="CA" type="DHFN1-CA" />
      <Atom charge="0.09" name="HA" type="DHFN1-HA" />
      <Atom charge="0.62" name="CT" type="DHFN1-CT" />
      <Atom charge="-0.76" name="O1" type="DHFN1-O1" />
      <Atom charge="-0.76" name="O2" type="DHFN1-O2" />
      <Atom charge="-0.18" name="CB" type="DHFN1-CB" />
      <Atom charge="0.09" name="HB1" type="DHFN1-HB1" />
      <Atom charge="0.09" name="HB2" type="DHFN1-HB2" />
      <Atom charge="-0.28" name="CG" type="DHFN1-CG" />
      <Atom charge="0.09" name="HG1" type="DHFN1-HG1" />
      <Atom charge="0.09" name="HG2" type="DHFN1-HG2" />
      <Atom charge="0.62" name="CD" type="DHFN1-CD" />
      <Atom charge="-0.76" name="OE1" type="DHFN1-OE1" />
      <Atom charge="-0.76" name="OE2" type="DHFN1-OE2" />
      <Bond atomName1="OE1" atomName2="CD" />
      <Bond atomName1="HB2" atomName2="CB" />
      <Bond atomName1="O1" atomName2="CT" />
      <Bond atomName1="CD" atomName2="OE2" />
      <Bond atomName1="CD" atomName2="CG" />
      <Bond atomName1="CB" atomName2="HB1" />
      <Bond atomName1="CB" atomName2="CG" />
      <Bond atomName1="CA" atomName2="CB" />
      <Bond atomName1="HG1" atomName2="CG" />
      <Bond atomName1="CA" atomName2="CT" />
      <Bond atomName1="CT" atomName2="O2" />
      <Bond atomName1="CG" atomName2="HG2" />
      <Bond atomName1="CA" atomName2="HA" />
      <Bond atomName1="CA" atomName2="N" />
      <Bond atomName1="N" atomName2="HN" />
      <Bond atomName1="N" atomName2="C" />
      <Bond atomName1="O" atomName2="C" />
      <Bond atomName1="C" atomName2="C11" />
      <Bond atomName1="H16" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C16" atomName2="C15" />
      <Bond atomName1="H12" atomName2="C12" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C15" atomName2="H15" />
      <Bond atomName1="C15" atomName2="C14" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C13" atomName2="H13" />
      <Bond atomName1="C14" atomName2="N10" />
      <Bond atomName1="N10" atomName2="C9" />
      <Bond atomName1="N10" atomName2="HN0" />
      <Bond atomName1="H91" atomName2="C9" />
      <Bond atomName1="H92" atomName2="C9" />
      <Bond atomName1="C9" atomName2="C6" />
      <Bond atomName1="C6" atomName2="N5" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="H71" atomName2="C7" />
      <Bond atomName1="N5" atomName2="C4A" />
      <Bond atomName1="C7" atomName2="H72" />
      <Bond atomName1="C7" atomName2="N8" />
      <Bond atomName1="C4A" atomName2="C8A" />
      <Bond atomName1="C4A" atomName2="C4" />
      <Bond atomName1="N8" atomName2="HN8" />
      <Bond atomName1="N8" atomName2="C8A" />
      <Bond atomName1="O4" atomName2="C4" />
      <Bond atomName1="C8A" atomName2="N1" />
      <Bond atomName1="C4" atomName2="N3" />
      <Bond atomName1="N1" atomName2="HN1" />
      <Bond atomName1="N1" atomName2="C2" />
      <Bond atomName1="N3" atomName2="C2" />
      <Bond atomName1="C2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HN21" />
      <Bond atomName1="NA2" atomName2="HN22" />
      <AllowPatch name="NTER_0" />
      <AllowPatch name="ACE_0" />
      <AllowPatch name="NNEU_0" />
      <AllowPatch name="CTER_1" />
      <AllowPatch name="CNEU_1" />
      <AllowPatch name="PCTE_1" />
      <AllowPatch name="CT1_3" />
      <AllowPatch name="CT2_0" />
      <AllowPatch name="CT3_0" />
      <AllowPatch name="GLUP_0" />
    </Residue>
    <Residue name="TPT358">
      <Atom charge="-0.815" name="N1" type="TPT358-N1" />
      <Atom charge="0.534" name="C8A" type="TPT358-C8A" />
      <Atom charge="0.752" name="C2" type="TPT358-C2" />
      <Atom charge="-0.698" name="NA2" type="TPT358-NA2" />
      <Atom charge="0.34" name="HN21" type="TPT358-HN21" />
      <Atom charge="0.34" name="HN22" type="TPT358-HN22" />
      <Atom charge="-0.483" name="N3" type="TPT358-N3" />
      <Atom charge="0.342" name="HN3" type="TPT358-HN3" />
      <Atom charge="0.276" name="C4" type="TPT358-C4" />
      <Atom charge="-0.517" name="O4" type="TPT358-O4" />
      <Atom charge="0.11" name="C4A" type="TPT358-C4A" />
      <Atom charge="-0.665" name="N5" type="TPT358-N5" />
      <Atom charge="0.326" name="HN5" type="TPT358-HN5" />
      <Atom charge="0.014" name="C6" type="TPT358-C6" />
      <Atom charge="0.09" name="H61" type="TPT358-H61" />
      <Atom charge="0.09" name="H62" type="TPT358-H62" />
      <Atom charge="-0.022" name="C7" type="TPT358-C7" />
      <Atom charge="0.09" name="H71" type="TPT358-H71" />
      <Atom charge="0.09" name="H72" type="TPT358-H72" />
      <Atom charge="-0.586" name="N8" type="TPT358-N8" />
      <Atom charge="0.392" name="HN8" type="TPT358-HN8" />
      <Bond atomName1="H61" atomName2="C6" />
      <Bond atomName1="H62" atomName2="C6" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C6" atomName2="N5" />
      <Bond atomName1="H72" atomName2="C7" />
      <Bond atomName1="HN5" atomName2="N5" />
      <Bond atomName1="C7" atomName2="H71" />
      <Bond atomName1="C7" atomName2="N8" />
      <Bond atomName1="N5" atomName2="C4A" />
      <Bond atomName1="C4A" atomName2="C8A" />
      <Bond atomName1="C4A" atomName2="C4" />
      <Bond atomName1="N8" atomName2="HN8" />
      <Bond atomName1="N8" atomName2="C8A" />
      <Bond atomName1="O4" atomName2="C4" />
      <Bond atomName1="C8A" atomName2="N1" />
      <Bond atomName1="C4" atomName2="N3" />
      <Bond atomName1="N1" atomName2="C2" />
      <Bond atomName1="N3" atomName2="HN3" />
      <Bond atomName1="N3" atomName2="C2" />
      <Bond atomName1="C2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HN21" />
      <Bond atomName1="NA2" atomName2="HN22" />
    </Residue>
    <Residue name="TPT158">
      <Atom charge="-0.213" name="N1" type="TPT158-N1" />
      <Atom charge="0.281" name="HN1" type="TPT158-HN1" />
      <Atom charge="0.591" name="C2" type="TPT158-C2" />
      <Atom charge="-0.699" name="NA2" type="TPT158-NA2" />
      <Atom charge="0.337" name="HN21" type="TPT158-HN21" />
      <Atom charge="0.337" name="HN22" type="TPT158-HN22" />
      <Atom charge="-0.756" name="N3" type="TPT158-N3" />
      <Atom charge="0.627" name="C4" type="TPT158-C4" />
      <Atom charge="-0.614" name="O4" type="TPT158-O4" />
      <Atom charge="0.193" name="C4A" type="TPT158-C4A" />
      <Atom charge="-0.684" name="N5" type="TPT158-N5" />
      <Atom charge="0.335" name="HN5" type="TPT158-HN5" />
      <Atom charge="0.022" name="C6" type="TPT158-C6" />
      <Atom charge="0.09" name="H61" type="TPT158-H61" />
      <Atom charge="0.09" name="H62" type="TPT158-H62" />
      <Atom charge="0.017" name="C7" type="TPT158-C7" />
      <Atom charge="0.09" name="H71" type="TPT158-H71" />
      <Atom charge="0.09" name="H72" type="TPT158-H72" />
      <Atom charge="-0.566" name="N8" type="TPT158-N8" />
      <Atom charge="0.369" name="HN8" type="TPT158-HN8" />
      <Atom charge="0.063" name="C8A" type="TPT158-C8A" />
      <Bond atomName1="H61" atomName2="C6" />
      <Bond atomName1="H62" atomName2="C6" />
      <Bond atomName1="C6" atomName2="N5" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="HN5" atomName2="N5" />
      <Bond atomName1="H71" atomName2="C7" />
      <Bond atomName1="H72" atomName2="C7" />
      <Bond atomName1="N5" atomName2="C4A" />
      <Bond atomName1="C7" atomName2="N8" />
      <Bond atomName1="C4A" atomName2="C8A" />
      <Bond atomName1="C4A" atomName2="C4" />
      <Bond atomName1="N8" atomName2="HN8" />
      <Bond atomName1="N8" atomName2="C8A" />
      <Bond atomName1="O4" atomName2="C4" />
      <Bond atomName1="C8A" atomName2="N1" />
      <Bond atomName1="C4" atomName2="N3" />
      <Bond atomName1="N1" atomName2="HN1" />
      <Bond atomName1="N1" atomName2="C2" />
      <Bond atomName1="N3" atomName2="C2" />
      <Bond atomName1="C2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HN22" />
      <Bond atomName1="NA2" atomName2="HN21" />
    </Residue>
    <Residue name="DPTN38">
      <Atom charge="-0.851" name="N1" type="DPTN38-N1" />
      <Atom charge="0.738" name="C2" type="DPTN38-C2" />
      <Atom charge="-0.729" name="NA2" type="DPTN38-NA2" />
      <Atom charge="0.365" name="HN21" type="DPTN38-HN21" />
      <Atom charge="0.365" name="HN22" type="DPTN38-HN22" />
      <Atom charge="-0.476" name="N3" type="DPTN38-N3" />
      <Atom charge="0.334" name="HN3" type="DPTN38-HN3" />
      <Atom charge="0.391" name="C4" type="DPTN38-C4" />
      <Atom charge="-0.525" name="O4" type="DPTN38-O4" />
      <Atom charge="0.008" name="C4A" type="DPTN38-C4A" />
      <Atom charge="-0.536" name="N5" type="DPTN38-N5" />
      <Atom charge="-0.043" name="C6" type="DPTN38-C6" />
      <Atom charge="0.179" name="H6" type="DPTN38-H6" />
      <Atom charge="-0.33" name="N8" type="DPTN38-N8" />
      <Atom charge="0.286" name="HN8" type="DPTN38-HN8" />
      <Atom charge="0.017" name="C7" type="DPTN38-C7" />
      <Atom charge="0.09" name="H71" type="DPTN38-H71" />
      <Atom charge="0.09" name="H72" type="DPTN38-H72" />
      <Atom charge="0.627" name="C8A" type="DPTN38-C8A" />
      <Bond atomName1="H6" atomName2="C6" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C6" atomName2="N5" />
      <Bond atomName1="H72" atomName2="C7" />
      <Bond atomName1="H71" atomName2="C7" />
      <Bond atomName1="C7" atomName2="N8" />
      <Bond atomName1="N5" atomName2="C4A" />
      <Bond atomName1="C4A" atomName2="C8A" />
      <Bond atomName1="C4A" atomName2="C4" />
      <Bond atomName1="N8" atomName2="HN8" />
      <Bond atomName1="N8" atomName2="C8A" />
      <Bond atomName1="O4" atomName2="C4" />
      <Bond atomName1="C8A" atomName2="N1" />
      <Bond atomName1="C4" atomName2="N3" />
      <Bond atomName1="N1" atomName2="C2" />
      <Bond atomName1="N3" atomName2="HN3" />
      <Bond atomName1="N3" atomName2="C2" />
      <Bond atomName1="C2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HN22" />
      <Bond atomName1="NA2" atomName2="HN21" />
    </Residue>
    <Residue name="DPTN18">
      <Atom charge="-0.023" name="N1" type="DPTN18-N1" />
      <Atom charge="0.192" name="HN1" type="DPTN18-HN1" />
      <Atom charge="0.549" name="C2" type="DPTN18-C2" />
      <Atom charge="-0.731" name="NA2" type="DPTN18-NA2" />
      <Atom charge="0.336" name="HN21" type="DPTN18-HN21" />
      <Atom charge="0.336" name="HN22" type="DPTN18-HN22" />
      <Atom charge="-0.555" name="N3" type="DPTN18-N3" />
      <Atom charge="0.02" name="C4" type="DPTN18-C4" />
      <Atom charge="-0.405" name="O4" type="DPTN18-O4" />
      <Atom charge="0.372" name="C4A" type="DPTN18-C4A" />
      <Atom charge="-0.532" name="N5" type="DPTN18-N5" />
      <Atom charge="-0.023" name="C6" type="DPTN18-C6" />
      <Atom charge="0.183" name="H6" type="DPTN18-H6" />
      <Atom charge="-0.517" name="N8" type="DPTN18-N8" />
      <Atom charge="0.333" name="HN8" type="DPTN18-HN8" />
      <Atom charge="0.062" name="C7" type="DPTN18-C7" />
      <Atom charge="0.09" name="H71" type="DPTN18-H71" />
      <Atom charge="0.09" name="H72" type="DPTN18-H72" />
      <Atom charge="0.223" name="C8A" type="DPTN18-C8A" />
      <Bond atomName1="H6" atomName2="C6" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C6" atomName2="N5" />
      <Bond atomName1="H72" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H71" />
      <Bond atomName1="C7" atomName2="N8" />
      <Bond atomName1="N5" atomName2="C4A" />
      <Bond atomName1="C4A" atomName2="C8A" />
      <Bond atomName1="C4A" atomName2="C4" />
      <Bond atomName1="N8" atomName2="HN8" />
      <Bond atomName1="N8" atomName2="C8A" />
      <Bond atomName1="O4" atomName2="C4" />
      <Bond atomName1="C8A" atomName2="N1" />
      <Bond atomName1="C4" atomName2="N3" />
      <Bond atomName1="N1" atomName2="HN1" />
      <Bond atomName1="N1" atomName2="C2" />
      <Bond atomName1="N3" atomName2="C2" />
      <Bond atomName1="C2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HN21" />
      <Bond atomName1="NA2" atomName2="HN22" />
    </Residue>
    <Residue name="H4B">
      <Atom charge="-0.815" name="N1" type="H4B-N1" />
      <Atom charge="0.752" name="C2" type="H4B-C2" />
      <Atom charge="-0.698" name="NA2" type="H4B-NA2" />
      <Atom charge="0.34" name="HN21" type="H4B-HN21" />
      <Atom charge="0.34" name="HN22" type="H4B-HN22" />
      <Atom charge="-0.483" name="N3" type="H4B-N3" />
      <Atom charge="0.342" name="HN3" type="H4B-HN3" />
      <Atom charge="0.276" name="C4" type="H4B-C4" />
      <Atom charge="-0.517" name="O4" type="H4B-O4" />
      <Atom charge="0.11" name="C4A" type="H4B-C4A" />
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      <Atom charge="0.326" name="HN5" type="H4B-HN5" />
      <Atom charge="0.104" name="C6" type="H4B-C6" />
      <Atom charge="0.09" name="H61" type="H4B-H61" />
      <Atom charge="-0.022" name="C7" type="H4B-C7" />
      <Atom charge="0.09" name="H71" type="H4B-H71" />
      <Atom charge="0.09" name="H72" type="H4B-H72" />
      <Atom charge="-0.586" name="N8" type="H4B-N8" />
      <Atom charge="0.392" name="HN8" type="H4B-HN8" />
      <Atom charge="0.534" name="C8A" type="H4B-C8A" />
      <Atom charge="0.14" name="C9" type="H4B-C9" />
      <Atom charge="0.09" name="H9" type="H4B-H9" />
      <Atom charge="-0.65" name="O9" type="H4B-O9" />
      <Atom charge="0.42" name="HO9" type="H4B-HO9" />
      <Atom charge="0.14" name="C10" type="H4B-C10" />
      <Atom charge="0.09" name="H10" type="H4B-H10" />
      <Atom charge="-0.65" name="O10" type="H4B-O10" />
      <Atom charge="0.42" name="HO10" type="H4B-HO10" />
      <Atom charge="-0.27" name="C11" type="H4B-C11" />
      <Atom charge="0.09" name="H111" type="H4B-H111" />
      <Atom charge="0.09" name="H112" type="H4B-H112" />
      <Atom charge="0.09" name="H113" type="H4B-H113" />
      <Bond atomName1="HN22" atomName2="NA2" />
      <Bond atomName1="HN21" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="C2" />
      <Bond atomName1="HN3" atomName2="N3" />
      <Bond atomName1="C2" atomName2="N3" />
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      <Bond atomName1="C8A" atomName2="N8" />
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    </Residue>
    <Residue name="H4BN1">
      <Atom charge="-0.213" name="N1" type="H4BN1-N1" />
      <Atom charge="0.281" name="HN1" type="H4BN1-HN1" />
      <Atom charge="0.591" name="C2" type="H4BN1-C2" />
      <Atom charge="-0.699" name="NA2" type="H4BN1-NA2" />
      <Atom charge="0.337" name="HN21" type="H4BN1-HN21" />
      <Atom charge="0.337" name="HN22" type="H4BN1-HN22" />
      <Atom charge="-0.756" name="N3" type="H4BN1-N3" />
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      <Atom charge="0.335" name="HN5" type="H4BN1-HN5" />
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      <Atom charge="0.09" name="H61" type="H4BN1-H61" />
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      <Atom charge="0.09" name="H72" type="H4BN1-H72" />
      <Atom charge="-0.566" name="N8" type="H4BN1-N8" />
      <Atom charge="0.369" name="HN8" type="H4BN1-HN8" />
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      <Atom charge="0.09" name="H112" type="H4BN1-H112" />
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      <Bond atomName1="C10" atomName2="H10" />
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    </Residue>
    <Residue name="COB">
      <Atom charge="-0.9" name="O1P" type="COB-O1P" />
      <Atom charge="1.101" name="P" type="COB-P" />
      <Atom charge="-0.9" name="O3P" type="COB-O3P" />
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    <Residue name="52U">
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      <ExternalBond atomName="P" />
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    <Residue name="2MU">
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    <Residue name="H2U">
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      <Bond atomName1="CM2" atomName2="HM1" />
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      <Atom charge="-0.43" name="N12" type="RCG-N12" />
      <Atom charge="0.29" name="H121" type="RCG-H121" />
      <Atom charge="0.29" name="H122" type="RCG-H122" />
      <Atom charge="1.5" name="P" type="RCG-P" />
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      <Atom charge="-0.66" name="O2'" type="RCG-O2'" />
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      <Bond atomName1="C6" atomName2="N1" />
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      <Bond atomName1="N1" atomName2="H1" />
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      <Bond atomName1="N2" atomName2="H21" />
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      <Bond atomName1="C10" atomName2="N11" />
      <Bond atomName1="C10" atomName2="N12" />
      <Bond atomName1="N11" atomName2="H111" />
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      <Bond atomName1="N12" atomName2="H122" />
      <Bond atomName1="P" atomName2="O1P" />
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      <Bond atomName1="C1'" atomName2="N9" />
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      <Bond atomName1="C3'" atomName2="O3'" />
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      <Bond atomName1="C3'" atomName2="H3'" />
      <Bond atomName1="C4'" atomName2="H4'" />
      <Bond atomName1="C5'" atomName2="H5'" />
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      <AllowPatch name="DEOX_0" />
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      <AllowPatch name="3POM_1" />
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      <ExternalBond atomName="P" />
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    </Residue>
    <Residue name="DAG">
      <Atom charge="0.04" name="N9" type="DAG-N9" />
      <Atom charge="0.06" name="C8" type="DAG-C8" />
      <Atom charge="0.08" name="H8" type="DAG-H8" />
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      <Atom charge="-0.52" name="O6" type="DAG-O6" />
      <Atom charge="-0.38" name="N1" type="DAG-N1" />
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      <Atom charge="-0.77" name="N3" type="DAG-N3" />
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      <Atom charge="0.05" name="H102" type="DAG-H102" />
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    <Residue name="QUG">
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      <Bond atomName1="C4'" atomName2="O4'" />
      <Bond atomName1="C4'" atomName2="C3'" />
      <Bond atomName1="O4'" atomName2="C1'" />
      <Bond atomName1="C2'" atomName2="C3'" />
      <Bond atomName1="C2'" atomName2="O2'" />
      <Bond atomName1="O2'" atomName2="H2'" />
      <Bond atomName1="C3'" atomName2="O3'" />
      <Bond atomName1="O3'" atomName2="H3T" />
      <Bond atomName1="C1'" atomName2="H1'" />
      <Bond atomName1="C2'" atomName2="H2''" />
      <Bond atomName1="C3'" atomName2="H3'" />
      <Bond atomName1="C4'" atomName2="H4'" />
      <Bond atomName1="C5'" atomName2="H5'" />
      <Bond atomName1="C5'" atomName2="H5''" />
      <AllowPatch name="3TER_2" />
      <AllowPatch name="3PHO_2" />
      <AllowPatch name="3POM_0" />
      <AllowPatch name="3PO3_0" />
      <AllowPatch name="5MC2_4" />
      <AllowPatch name="CYT1_1" />
      <AllowPatch name="3EC_0" />
      <AllowPatch name="4EG1_0" />
      <AllowPatch name="MEO_0" />
      <AllowPatch name="ABNP_0" />
      <AllowPatch name="N3TR_0" />
      <AllowPatch name="LNA_1" />
      <AllowPatch name="CYTP_0" />
      <AllowPatch name="DEO5TER" />
      <AllowPatch name="DEO5MET" />
    </Residue>
    <Residue name="TMP">
      <Atom charge="0.16" name="C4'" type="TMP-C4'" />
      <Atom charge="0.09" name="H4'" type="TMP-H4'" />
      <Atom charge="-0.5" name="O4'" type="TMP-O4'" />
      <Atom charge="0.16" name="C1'" type="TMP-C1'" />
      <Atom charge="0.09" name="H1'" type="TMP-H1'" />
      <Atom charge="-0.34" name="N1" type="TMP-N1" />
      <Atom charge="0.17" name="C6" type="TMP-C6" />
      <Atom charge="0.17" name="H6" type="TMP-H6" />
      <Atom charge="0.51" name="C2" type="TMP-C2" />
      <Atom charge="-0.41" name="O2" type="TMP-O2" />
      <Atom charge="-0.46" name="N3" type="TMP-N3" />
      <Atom charge="0.36" name="H3" type="TMP-H3" />
      <Atom charge="0.5" name="C4" type="TMP-C4" />
      <Atom charge="-0.45" name="O4" type="TMP-O4" />
      <Atom charge="-0.15" name="C5" type="TMP-C5" />
      <Atom charge="-0.11" name="C5M" type="TMP-C5M" />
      <Atom charge="0.07" name="H51" type="TMP-H51" />
      <Atom charge="0.07" name="H52" type="TMP-H52" />
      <Atom charge="0.07" name="H53" type="TMP-H53" />
      <Atom charge="0.14" name="C2'" type="TMP-C2'" />
      <Atom charge="0.09" name="H2''" type="TMP-H2''" />
      <Atom charge="-0.66" name="O2'" type="TMP-O2'" />
      <Atom charge="0.43" name="H2'" type="TMP-H2'" />
      <Atom charge="0.14" name="C3'" type="TMP-C3'" />
      <Atom charge="0.09" name="H3'" type="TMP-H3'" />
      <Atom charge="-0.66" name="O3'" type="TMP-O3'" />
      <Atom charge="0.43" name="H3T" type="TMP-H3T" />
      <Atom charge="-0.18" name="C5'" type="TMP-C5'" />
      <Atom charge="0.09" name="H5'" type="TMP-H5'" />
      <Atom charge="0.09" name="H5''" type="TMP-H5''" />
      <Atom charge="-0.4" name="O5'" type="TMP-O5'" />
      <Atom charge="1.1" name="PA" type="TMP-PA" />
      <Atom charge="-0.9" name="O1A" type="TMP-O1A" />
      <Atom charge="-0.9" name="O2A" type="TMP-O2A" />
      <Atom charge="-0.9" name="O3A" type="TMP-O3A" />
      <Bond atomName1="N1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="N3" />
      <Bond atomName1="N3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="N1" atomName2="C6" />
      <Bond atomName1="C2" atomName2="O2" />
      <Bond atomName1="C4" atomName2="O4" />
      <Bond atomName1="N3" atomName2="H3" />
      <Bond atomName1="C6" atomName2="H6" />
      <Bond atomName1="C5" atomName2="C5M" />
      <Bond atomName1="C5M" atomName2="H51" />
      <Bond atomName1="C5M" atomName2="H52" />
      <Bond atomName1="C5M" atomName2="H53" />
      <Bond atomName1="C1'" atomName2="N1" />
      <Bond atomName1="C1'" atomName2="C2'" />
      <Bond atomName1="PA" atomName2="O1A" />
      <Bond atomName1="PA" atomName2="O2A" />
      <Bond atomName1="PA" atomName2="O3A" />
      <Bond atomName1="PA" atomName2="O5'" />
      <Bond atomName1="O3'" atomName2="H3T" />
      <Bond atomName1="O5'" atomName2="C5'" />
      <Bond atomName1="C5'" atomName2="C4'" />
      <Bond atomName1="C4'" atomName2="O4'" />
      <Bond atomName1="C4'" atomName2="C3'" />
      <Bond atomName1="O4'" atomName2="C1'" />
      <Bond atomName1="C2'" atomName2="C3'" />
      <Bond atomName1="C2'" atomName2="O2'" />
      <Bond atomName1="O2'" atomName2="H2'" />
      <Bond atomName1="C3'" atomName2="O3'" />
      <Bond atomName1="C1'" atomName2="H1'" />
      <Bond atomName1="C2'" atomName2="H2''" />
      <Bond atomName1="C3'" atomName2="H3'" />
      <Bond atomName1="C4'" atomName2="H4'" />
      <Bond atomName1="C5'" atomName2="H5'" />
      <Bond atomName1="C5'" atomName2="H5''" />
      <AllowPatch name="3TER_2" />
      <AllowPatch name="3PHO_2" />
      <AllowPatch name="3POM_0" />
      <AllowPatch name="3PO3_0" />
      <AllowPatch name="THYE_0" />
      <AllowPatch name="MEO_0" />
      <AllowPatch name="ABNP_0" />
      <AllowPatch name="N3TR_0" />
      <AllowPatch name="LNA_1" />
      <AllowPatch name="DEO5TER" />
      <AllowPatch name="DEO5MET" />
    </Residue>
    <Residue name="TDP">
      <Atom charge="0.16" name="C4'" type="TDP-C4'" />
      <Atom charge="0.09" name="H4'" type="TDP-H4'" />
      <Atom charge="-0.5" name="O4'" type="TDP-O4'" />
      <Atom charge="0.16" name="C1'" type="TDP-C1'" />
      <Atom charge="0.09" name="H1'" type="TDP-H1'" />
      <Atom charge="-0.34" name="N1" type="TDP-N1" />
      <Atom charge="0.17" name="C6" type="TDP-C6" />
      <Atom charge="0.17" name="H6" type="TDP-H6" />
      <Atom charge="0.51" name="C2" type="TDP-C2" />
      <Atom charge="-0.41" name="O2" type="TDP-O2" />
      <Atom charge="-0.46" name="N3" type="TDP-N3" />
      <Atom charge="0.36" name="H3" type="TDP-H3" />
      <Atom charge="0.5" name="C4" type="TDP-C4" />
      <Atom charge="-0.45" name="O4" type="TDP-O4" />
      <Atom charge="-0.15" name="C5" type="TDP-C5" />
      <Atom charge="-0.11" name="C5M" type="TDP-C5M" />
      <Atom charge="0.07" name="H51" type="TDP-H51" />
      <Atom charge="0.07" name="H52" type="TDP-H52" />
      <Atom charge="0.07" name="H53" type="TDP-H53" />
      <Atom charge="0.14" name="C2'" type="TDP-C2'" />
      <Atom charge="0.09" name="H2''" type="TDP-H2''" />
      <Atom charge="-0.66" name="O2'" type="TDP-O2'" />
      <Atom charge="0.43" name="H2'" type="TDP-H2'" />
      <Atom charge="0.14" name="C3'" type="TDP-C3'" />
      <Atom charge="0.09" name="H3'" type="TDP-H3'" />
      <Atom charge="-0.66" name="O3'" type="TDP-O3'" />
      <Atom charge="0.43" name="H3T" type="TDP-H3T" />
      <Atom charge="-0.08" name="C5'" type="TDP-C5'" />
      <Atom charge="0.09" name="H5'" type="TDP-H5'" />
      <Atom charge="0.09" name="H5''" type="TDP-H5''" />
      <Atom charge="-0.62" name="O5'" type="TDP-O5'" />
      <Atom charge="1.5" name="PA" type="TDP-PA" />
      <Atom charge="-0.82" name="O1A" type="TDP-O1A" />
      <Atom charge="-0.82" name="O2A" type="TDP-O2A" />
      <Atom charge="-0.74" name="O3A" type="TDP-O3A" />
      <Atom charge="1.1" name="PB" type="TDP-PB" />
      <Atom charge="-0.9" name="O1B" type="TDP-O1B" />
      <Atom charge="-0.9" name="O2B" type="TDP-O2B" />
      <Atom charge="-0.9" name="O3B" type="TDP-O3B" />
      <Bond atomName1="N1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="N3" />
      <Bond atomName1="N3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="N1" atomName2="C6" />
      <Bond atomName1="C2" atomName2="O2" />
      <Bond atomName1="C4" atomName2="O4" />
      <Bond atomName1="N3" atomName2="H3" />
      <Bond atomName1="C6" atomName2="H6" />
      <Bond atomName1="C5" atomName2="C5M" />
      <Bond atomName1="C5M" atomName2="H51" />
      <Bond atomName1="C5M" atomName2="H52" />
      <Bond atomName1="C5M" atomName2="H53" />
      <Bond atomName1="C1'" atomName2="N1" />
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      <Bond atomName1="PB" atomName2="O3A" />
      <Bond atomName1="PB" atomName2="O1B" />
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      <Bond atomName1="PB" atomName2="O3B" />
      <Bond atomName1="O3A" atomName2="PA" />
      <Bond atomName1="PA" atomName2="O1A" />
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      <Bond atomName1="PA" atomName2="O5'" />
      <Bond atomName1="O3'" atomName2="H3T" />
      <Bond atomName1="O5'" atomName2="C5'" />
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      <Bond atomName1="C4'" atomName2="O4'" />
      <Bond atomName1="C4'" atomName2="C3'" />
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      <Bond atomName1="C1'" atomName2="H1'" />
      <Bond atomName1="C2'" atomName2="H2''" />
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      <Bond atomName1="C4'" atomName2="H4'" />
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      <Bond atomName1="C5'" atomName2="H5''" />
      <AllowPatch name="3TER_2" />
      <AllowPatch name="3PHO_2" />
      <AllowPatch name="3POM_0" />
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      <AllowPatch name="N3TR_0" />
      <AllowPatch name="LNA_1" />
      <AllowPatch name="DEO5TER" />
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    <Residue name="TTP">
      <Atom charge="0.16" name="C4'" type="TTP-C4'" />
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      <Atom charge="-0.5" name="O4'" type="TTP-O4'" />
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      <Atom charge="0.09" name="H1'" type="TTP-H1'" />
      <Atom charge="-0.34" name="N1" type="TTP-N1" />
      <Atom charge="0.17" name="C6" type="TTP-C6" />
      <Atom charge="0.17" name="H6" type="TTP-H6" />
      <Atom charge="0.51" name="C2" type="TTP-C2" />
      <Atom charge="-0.41" name="O2" type="TTP-O2" />
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      <Atom charge="0.36" name="H3" type="TTP-H3" />
      <Atom charge="0.5" name="C4" type="TTP-C4" />
      <Atom charge="-0.45" name="O4" type="TTP-O4" />
      <Atom charge="-0.15" name="C5" type="TTP-C5" />
      <Atom charge="-0.11" name="C5M" type="TTP-C5M" />
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      <Atom charge="0.09" name="H2''" type="TTP-H2''" />
      <Atom charge="-0.66" name="O2'" type="TTP-O2'" />
      <Atom charge="0.43" name="H2'" type="TTP-H2'" />
      <Atom charge="0.14" name="C3'" type="TTP-C3'" />
      <Atom charge="0.09" name="H3'" type="TTP-H3'" />
      <Atom charge="-0.66" name="O3'" type="TTP-O3'" />
      <Atom charge="0.43" name="H3T" type="TTP-H3T" />
      <Atom charge="-0.08" name="C5'" type="TTP-C5'" />
      <Atom charge="0.09" name="H5'" type="TTP-H5'" />
      <Atom charge="0.09" name="H5''" type="TTP-H5''" />
      <Atom charge="-0.62" name="O5'" type="TTP-O5'" />
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      <Atom charge="-0.74" name="O3A" type="TTP-O3A" />
      <Atom charge="1.5" name="PB" type="TTP-PB" />
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      <Atom charge="-0.86" name="O3B" type="TTP-O3B" />
      <Atom charge="1.1" name="PG" type="TTP-PG" />
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      <Atom charge="-0.9" name="O2G" type="TTP-O2G" />
      <Atom charge="-0.9" name="O3G" type="TTP-O3G" />
      <Bond atomName1="N1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="N3" />
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      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="N1" atomName2="C6" />
      <Bond atomName1="C2" atomName2="O2" />
      <Bond atomName1="C4" atomName2="O4" />
      <Bond atomName1="N3" atomName2="H3" />
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      <Bond atomName1="C5" atomName2="C5M" />
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      <Bond atomName1="C1'" atomName2="N1" />
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      <Bond atomName1="O5'" atomName2="C5'" />
      <Bond atomName1="O5'" atomName2="PA" />
      <Bond atomName1="PA" atomName2="O1A" />
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      <Bond atomName1="O3A" atomName2="PB" />
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      <Bond atomName1="O3'" atomName2="H3T" />
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      <AllowPatch name="3POM_0" />
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    </Residue>
    <Residue name="UMP">
      <Atom charge="0.16" name="C4'" type="UMP-C4'" />
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      <Atom charge="0.09" name="H1'" type="UMP-H1'" />
      <Atom charge="-0.34" name="N1" type="UMP-N1" />
      <Atom charge="0.2" name="C6" type="UMP-C6" />
      <Atom charge="0.14" name="H6" type="UMP-H6" />
      <Atom charge="0.55" name="C2" type="UMP-C2" />
      <Atom charge="-0.45" name="O2" type="UMP-O2" />
      <Atom charge="-0.46" name="N3" type="UMP-N3" />
      <Atom charge="0.36" name="H3" type="UMP-H3" />
      <Atom charge="0.53" name="C4" type="UMP-C4" />
      <Atom charge="-0.48" name="O4" type="UMP-O4" />
      <Atom charge="-0.15" name="C5" type="UMP-C5" />
      <Atom charge="0.1" name="H5" type="UMP-H5" />
      <Atom charge="0.14" name="C2'" type="UMP-C2'" />
      <Atom charge="0.09" name="H2''" type="UMP-H2''" />
      <Atom charge="-0.66" name="O2'" type="UMP-O2'" />
      <Atom charge="0.43" name="H2'" type="UMP-H2'" />
      <Atom charge="0.14" name="C3'" type="UMP-C3'" />
      <Atom charge="0.09" name="H3'" type="UMP-H3'" />
      <Atom charge="-0.66" name="O3'" type="UMP-O3'" />
      <Atom charge="0.43" name="H3T" type="UMP-H3T" />
      <Atom charge="-0.18" name="C5'" type="UMP-C5'" />
      <Atom charge="0.09" name="H5'" type="UMP-H5'" />
      <Atom charge="0.09" name="H5''" type="UMP-H5''" />
      <Atom charge="-0.4" name="O5'" type="UMP-O5'" />
      <Atom charge="1.1" name="PA" type="UMP-PA" />
      <Atom charge="-0.9" name="O1A" type="UMP-O1A" />
      <Atom charge="-0.9" name="O2A" type="UMP-O2A" />
      <Atom charge="-0.9" name="O3A" type="UMP-O3A" />
      <Bond atomName1="N1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="N3" />
      <Bond atomName1="N3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="N1" atomName2="C6" />
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      <Bond atomName1="C2" atomName2="O2" />
      <Bond atomName1="C4" atomName2="O4" />
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      <Bond atomName1="C6" atomName2="H6" />
      <Bond atomName1="C1'" atomName2="N1" />
      <Bond atomName1="C1'" atomName2="C2'" />
      <Bond atomName1="PA" atomName2="O1A" />
      <Bond atomName1="PA" atomName2="O2A" />
      <Bond atomName1="PA" atomName2="O3A" />
      <Bond atomName1="PA" atomName2="O5'" />
      <Bond atomName1="O3'" atomName2="H3T" />
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      <Bond atomName1="C5'" atomName2="C4'" />
      <Bond atomName1="C4'" atomName2="O4'" />
      <Bond atomName1="C4'" atomName2="C3'" />
      <Bond atomName1="O4'" atomName2="C1'" />
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      <Bond atomName1="C2'" atomName2="H2''" />
      <Bond atomName1="C3'" atomName2="H3'" />
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      <Atom charge="0.43" name="AH2T" type="NAD1-AH2T" />
      <Atom charge="0.14" name="AC3'" type="NAD1-AC3'" />
      <Atom charge="0.09" name="AH3'" type="NAD1-AH3'" />
      <Atom charge="-0.66" name="AO3'" type="NAD1-AO3'" />
      <Atom charge="0.43" name="AH3T" type="NAD1-AH3T" />
      <Atom charge="-0.08" name="AC5'" type="NAD1-AC5'" />
      <Atom charge="0.09" name="AH5'" type="NAD1-AH5'" />
      <Atom charge="0.09" name="AH5S" type="NAD1-AH5S" />
      <Atom charge="1.5" name="AP" type="NAD1-AP" />
      <Atom charge="-0.82" name="AO1" type="NAD1-AO1" />
      <Atom charge="-0.82" name="AO2" type="NAD1-AO2" />
      <Atom charge="-0.62" name="AO5'" type="NAD1-AO5'" />
      <Atom charge="-0.68" name="O3" type="NAD1-O3" />
      <Atom charge="1.5" name="NP" type="NAD1-NP" />
      <Atom charge="-0.82" name="NO1" type="NAD1-NO1" />
      <Atom charge="-0.82" name="NO2" type="NAD1-NO2" />
      <Atom charge="-0.62" name="NO5'" type="NAD1-NO5'" />
      <Atom charge="-0.08" name="NC5'" type="NAD1-NC5'" />
      <Atom charge="0.09" name="NH5S" type="NAD1-NH5S" />
      <Atom charge="0.09" name="NH5'" type="NAD1-NH5'" />
      <Atom charge="0.14" name="NC2'" type="NAD1-NC2'" />
      <Atom charge="0.09" name="NH2'" type="NAD1-NH2'" />
      <Atom charge="-0.66" name="NO2'" type="NAD1-NO2'" />
      <Atom charge="0.43" name="NH2T" type="NAD1-NH2T" />
      <Atom charge="0.14" name="NC3'" type="NAD1-NC3'" />
      <Atom charge="0.09" name="NH3'" type="NAD1-NH3'" />
      <Atom charge="-0.66" name="NO3'" type="NAD1-NO3'" />
      <Atom charge="0.43" name="NH3T" type="NAD1-NH3T" />
      <Atom charge="0.16" name="NC1'" type="NAD1-NC1'" />
      <Atom charge="0.09" name="NH1'" type="NAD1-NH1'" />
      <Atom charge="0.16" name="NC4'" type="NAD1-NC4'" />
      <Atom charge="0.09" name="NH4'" type="NAD1-NH4'" />
      <Atom charge="-0.5" name="NO4'" type="NAD1-NO4'" />
      <Atom charge="-0.07" name="NN1" type="NAD1-NN1" />
      <Atom charge="0.16" name="NC6" type="NAD1-NC6" />
      <Atom charge="0.19" name="NH6" type="NAD1-NH6" />
      <Atom charge="-0.1" name="NC5" type="NAD1-NC5" />
      <Atom charge="0.16" name="NH5" type="NAD1-NH5" />
      <Atom charge="-0.05" name="NC4" type="NAD1-NC4" />
      <Atom charge="0.16" name="NH4" type="NAD1-NH4" />
      <Atom charge="0.05" name="NC3" type="NAD1-NC3" />
      <Atom charge="0.18" name="NC2" type="NAD1-NC2" />
      <Atom charge="0.16" name="NH2" type="NAD1-NH2" />
      <Atom charge="0.68" name="NC7" type="NAD1-NC7" />
      <Atom charge="-0.4" name="NO7" type="NAD1-NO7" />
      <Atom charge="-0.82" name="NN7" type="NAD1-NN7" />
      <Atom charge="0.34" name="NH71" type="NAD1-NH71" />
      <Atom charge="0.36" name="NH72" type="NAD1-NH72" />
      <Bond atomName1="AN1" atomName2="AC2" />
      <Bond atomName1="AN3" atomName2="AC4" />
      <Bond atomName1="AC5" atomName2="AC6" />
      <Bond atomName1="AC6" atomName2="AN6" />
      <Bond atomName1="AC5" atomName2="AN7" />
      <Bond atomName1="AC8" atomName2="AN9" />
      <Bond atomName1="AN9" atomName2="AC4" />
      <Bond atomName1="AC2" atomName2="AH2" />
      <Bond atomName1="AN6" atomName2="AH61" />
      <Bond atomName1="AN6" atomName2="AH62" />
      <Bond atomName1="AC8" atomName2="AH8" />
      <Bond atomName1="AC6" atomName2="AN1" />
      <Bond atomName1="AC2" atomName2="AN3" />
      <Bond atomName1="AC4" atomName2="AC5" />
      <Bond atomName1="AN7" atomName2="AC8" />
      <Bond atomName1="AN9" atomName2="AC1'" />
      <Bond atomName1="AC1'" atomName2="AC2'" />
      <Bond atomName1="AC2'" atomName2="AC3'" />
      <Bond atomName1="AC3'" atomName2="AC4'" />
      <Bond atomName1="AC4'" atomName2="AO4'" />
      <Bond atomName1="AO4'" atomName2="AC1'" />
      <Bond atomName1="AC1'" atomName2="AH1'" />
      <Bond atomName1="AC2'" atomName2="AO2'" />
      <Bond atomName1="AO2'" atomName2="AH2T" />
      <Bond atomName1="AC2'" atomName2="AH2'" />
      <Bond atomName1="AC3'" atomName2="AH3'" />
      <Bond atomName1="AC3'" atomName2="AO3'" />
      <Bond atomName1="AO3'" atomName2="AH3T" />
      <Bond atomName1="AC4'" atomName2="AH4'" />
      <Bond atomName1="AC4'" atomName2="AC5'" />
      <Bond atomName1="AC5'" atomName2="AH5S" />
      <Bond atomName1="AC5'" atomName2="AH5'" />
      <Bond atomName1="AC5'" atomName2="AO5'" />
      <Bond atomName1="AO5'" atomName2="AP" />
      <Bond atomName1="AP" atomName2="AO1" />
      <Bond atomName1="AP" atomName2="AO2" />
      <Bond atomName1="AP" atomName2="O3" />
      <Bond atomName1="O3" atomName2="NP" />
      <Bond atomName1="NP" atomName2="NO1" />
      <Bond atomName1="NP" atomName2="NO2" />
      <Bond atomName1="NP" atomName2="NO5'" />
      <Bond atomName1="NO5'" atomName2="NC5'" />
      <Bond atomName1="NC5'" atomName2="NH5S" />
      <Bond atomName1="NC5'" atomName2="NH5'" />
      <Bond atomName1="NC5'" atomName2="NC4'" />
      <Bond atomName1="NC4'" atomName2="NO4'" />
      <Bond atomName1="NO4'" atomName2="NC1'" />
      <Bond atomName1="NC1'" atomName2="NC2'" />
      <Bond atomName1="NC2'" atomName2="NC3'" />
      <Bond atomName1="NC3'" atomName2="NC4'" />
      <Bond atomName1="NC1'" atomName2="NH1'" />
      <Bond atomName1="NC2'" atomName2="NH2'" />
      <Bond atomName1="NC2'" atomName2="NO2'" />
      <Bond atomName1="NO2'" atomName2="NH2T" />
      <Bond atomName1="NC3'" atomName2="NH3'" />
      <Bond atomName1="NC3'" atomName2="NO3'" />
      <Bond atomName1="NO3'" atomName2="NH3T" />
      <Bond atomName1="NC4'" atomName2="NH4'" />
      <Bond atomName1="NC1'" atomName2="NN1" />
      <Bond atomName1="NN1" atomName2="NC2" />
      <Bond atomName1="NC3" atomName2="NC4" />
      <Bond atomName1="NC5" atomName2="NC6" />
      <Bond atomName1="NC2" atomName2="NH2" />
      <Bond atomName1="NC3" atomName2="NC7" />
      <Bond atomName1="NC7" atomName2="NO7" />
      <Bond atomName1="NC7" atomName2="NN7" />
      <Bond atomName1="NN7" atomName2="NH71" />
      <Bond atomName1="NN7" atomName2="NH72" />
      <Bond atomName1="NC4" atomName2="NH4" />
      <Bond atomName1="NC5" atomName2="NH5" />
      <Bond atomName1="NC6" atomName2="NH6" />
      <Bond atomName1="NC2" atomName2="NC3" />
      <Bond atomName1="NC4" atomName2="NC5" />
      <Bond atomName1="NC6" atomName2="NN1" />
    </Residue>
    <Residue name="TMPP">
      <Atom charge="-0.5" name="O4'" type="TMPP-O4'" />
      <Atom charge="0.07" name="C1'" type="TMPP-C1'" />
      <Atom charge="0.09" name="H11'" type="TMPP-H11'" />
      <Atom charge="0.09" name="H12'" type="TMPP-H12'" />
      <Atom charge="0.07" name="C4'" type="TMPP-C4'" />
      <Atom charge="0.09" name="H41'" type="TMPP-H41'" />
      <Atom charge="0.09" name="H42'" type="TMPP-H42'" />
      <Atom charge="0.14" name="C2'" type="TMPP-C2'" />
      <Atom charge="0.09" name="H21'" type="TMPP-H21'" />
      <Atom charge="0.43" name="H22'" type="TMPP-H22'" />
      <Atom charge="-0.66" name="O2'" type="TMPP-O2'" />
      <Atom charge="0.01" name="C3'" type="TMPP-C3'" />
      <Atom charge="0.09" name="H31'" type="TMPP-H31'" />
      <Atom charge="-0.57" name="O3'" type="TMPP-O3'" />
      <Atom charge="1.5" name="P" type="TMPP-P" />
      <Atom charge="-0.78" name="O1P" type="TMPP-O1P" />
      <Atom charge="-0.78" name="O2P" type="TMPP-O2P" />
      <Atom charge="-0.57" name="O3P" type="TMPP-O3P" />
      <Atom charge="-0.17" name="C3T" type="TMPP-C3T" />
      <Atom charge="0.09" name="H3T1" type="TMPP-H3T1" />
      <Atom charge="0.09" name="H3T2" type="TMPP-H3T2" />
      <Atom charge="0.09" name="H3T3" type="TMPP-H3T3" />
      <Bond atomName1="C1'" atomName2="O4'" />
      <Bond atomName1="C1'" atomName2="C2'" />
      <Bond atomName1="C2'" atomName2="C3'" />
      <Bond atomName1="C3'" atomName2="C4'" />
      <Bond atomName1="C4'" atomName2="O4'" />
      <Bond atomName1="C3'" atomName2="O3'" />
      <Bond atomName1="C1'" atomName2="H11'" />
      <Bond atomName1="C1'" atomName2="H12'" />
      <Bond atomName1="C2'" atomName2="H21'" />
      <Bond atomName1="C2'" atomName2="O2'" />
      <Bond atomName1="C3'" atomName2="H31'" />
      <Bond atomName1="C4'" atomName2="H42'" />
      <Bond atomName1="O3'" atomName2="P" />
      <Bond atomName1="P" atomName2="O1P" />
      <Bond atomName1="P" atomName2="O2P" />
      <Bond atomName1="P" atomName2="O3P" />
      <Bond atomName1="O2'" atomName2="H22'" />
      <Bond atomName1="O3P" atomName2="C3T" />
      <Bond atomName1="C3T" atomName2="H3T1" />
      <Bond atomName1="C3T" atomName2="H3T2" />
      <Bond atomName1="C3T" atomName2="H3T3" />
      <Bond atomName1="C4'" atomName2="H41'" />
      <AllowPatch name="CY35_0" />
    </Residue>
    <Residue name="TMPD">
      <Atom charge="-0.53" name="O4'" type="TMPD-O4'" />
      <Atom charge="-0.12" name="C1'" type="TMPD-C1'" />
      <Atom charge="0.09" name="H11'" type="TMPD-H11'" />
      <Atom charge="0.09" name="H12'" type="TMPD-H12'" />
      <Atom charge="-0.11" name="C4'" type="TMPD-C4'" />
      <Atom charge="0.09" name="H41'" type="TMPD-H41'" />
      <Atom charge="0.09" name="H42'" type="TMPD-H42'" />
      <Atom charge="0.23" name="C2'" type="TMPD-C2'" />
      <Atom charge="0.09" name="H21'" type="TMPD-H21'" />
      <Atom charge="-0.91" name="O2'" type="TMPD-O2'" />
      <Atom charge="0.18" name="C3'" type="TMPD-C3'" />
      <Atom charge="0.09" name="H31'" type="TMPD-H31'" />
      <Atom charge="-0.63" name="O3'" type="TMPD-O3'" />
      <Atom charge="1.64" name="P" type="TMPD-P" />
      <Atom charge="-0.84" name="O1P" type="TMPD-O1P" />
      <Atom charge="-0.84" name="O2P" type="TMPD-O2P" />
      <Atom charge="-0.65" name="O3P" type="TMPD-O3P" />
      <Atom charge="-0.23" name="C3T" type="TMPD-C3T" />
      <Atom charge="0.09" name="H3T1" type="TMPD-H3T1" />
      <Atom charge="0.09" name="H3T2" type="TMPD-H3T2" />
      <Atom charge="0.09" name="H3T3" type="TMPD-H3T3" />
      <Bond atomName1="C1'" atomName2="O4'" />
      <Bond atomName1="C1'" atomName2="C2'" />
      <Bond atomName1="C2'" atomName2="C3'" />
      <Bond atomName1="C3'" atomName2="C4'" />
      <Bond atomName1="C4'" atomName2="O4'" />
      <Bond atomName1="C3'" atomName2="O3'" />
      <Bond atomName1="C1'" atomName2="H11'" />
      <Bond atomName1="C1'" atomName2="H12'" />
      <Bond atomName1="C2'" atomName2="H21'" />
      <Bond atomName1="C2'" atomName2="O2'" />
      <Bond atomName1="C3'" atomName2="H31'" />
      <Bond atomName1="C4'" atomName2="H42'" />
      <Bond atomName1="O3'" atomName2="P" />
      <Bond atomName1="P" atomName2="O1P" />
      <Bond atomName1="P" atomName2="O2P" />
      <Bond atomName1="P" atomName2="O3P" />
      <Bond atomName1="O3P" atomName2="C3T" />
      <Bond atomName1="C3T" atomName2="H3T1" />
      <Bond atomName1="C3T" atomName2="H3T2" />
      <Bond atomName1="C3T" atomName2="H3T3" />
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      <AllowPatch name="CY35_0" />
    </Residue>
    <Residue name="PTS">
      <Atom charge="-0.51" name="O4'" type="PTS-O4'" />
      <Atom charge="-0.02" name="C1'" type="PTS-C1'" />
      <Atom charge="0.09" name="H11'" type="PTS-H11'" />
      <Atom charge="0.09" name="H12'" type="PTS-H12'" />
      <Atom charge="-0.13" name="C4'" type="PTS-C4'" />
      <Atom charge="0.09" name="H41'" type="PTS-H41'" />
      <Atom charge="0.09" name="H42'" type="PTS-H42'" />
      <Atom charge="0.1" name="C2'" type="PTS-C2'" />
      <Atom charge="0.09" name="H21'" type="PTS-H21'" />
      <Atom charge="-0.68" name="O2'" type="PTS-O2'" />
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      <Atom charge="-0.62" name="O3'" type="PTS-O3'" />
      <Atom charge="1.81" name="PX" type="PTS-PX" />
      <Atom charge="-0.915" name="O1X" type="PTS-O1X" />
      <Atom charge="-0.915" name="O2X" type="PTS-O2X" />
      <Atom charge="-0.75" name="O3X" type="PTS-O3X" />
      <Atom charge="-0.28" name="C3T" type="PTS-C3T" />
      <Atom charge="0.09" name="H3T1" type="PTS-H3T1" />
      <Atom charge="0.09" name="H3T2" type="PTS-H3T2" />
      <Atom charge="0.09" name="H3T3" type="PTS-H3T3" />
      <Bond atomName1="C1'" atomName2="O4'" />
      <Bond atomName1="C1'" atomName2="C2'" />
      <Bond atomName1="C2'" atomName2="C3'" />
      <Bond atomName1="C3'" atomName2="C4'" />
      <Bond atomName1="C4'" atomName2="O4'" />
      <Bond atomName1="C3'" atomName2="O3'" />
      <Bond atomName1="C1'" atomName2="H11'" />
      <Bond atomName1="C1'" atomName2="H12'" />
      <Bond atomName1="C2'" atomName2="H21'" />
      <Bond atomName1="C2'" atomName2="O2'" />
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      <Bond atomName1="C4'" atomName2="H41'" />
      <Bond atomName1="O3'" atomName2="PX" />
      <Bond atomName1="PX" atomName2="O1X" />
      <Bond atomName1="PX" atomName2="O2X" />
      <Bond atomName1="PX" atomName2="O3X" />
      <Bond atomName1="O2'" atomName2="PX" />
      <Bond atomName1="C4'" atomName2="H42'" />
      <Bond atomName1="O3X" atomName2="C3T" />
      <Bond atomName1="C3T" atomName2="H3T1" />
      <Bond atomName1="C3T" atomName2="H3T2" />
      <Bond atomName1="C3T" atomName2="H3T3" />
      <AllowPatch name="PTSR_0" />
      <AllowPatch name="PTSS_0" />
      <AllowPatch name="PTSD_0" />
    </Residue>
    <Residue name="CCC">
      <Atom charge="0.0" name="C4'" type="CCC-C4'" />
      <Atom charge="0.09" name="H41'" type="CCC-H41'" />
      <Atom charge="0.09" name="H42'" type="CCC-H42'" />
      <Atom charge="-0.5" name="O4'" type="CCC-O4'" />
      <Atom charge="0.0" name="C1'" type="CCC-C1'" />
      <Atom charge="0.09" name="H11'" type="CCC-H11'" />
      <Atom charge="0.09" name="H12'" type="CCC-H12'" />
      <Atom charge="0.2" name="C2'" type="CCC-C2'" />
      <Atom charge="0.09" name="H21'" type="CCC-H21'" />
      <Atom charge="-0.61" name="O2'" type="CCC-O2'" />
      <Atom charge="0.2" name="C3'" type="CCC-C3'" />
      <Atom charge="0.09" name="H31'" type="CCC-H31'" />
      <Atom charge="-0.61" name="O3'" type="CCC-O3'" />
      <Atom charge="1.4" name="PCZ" type="CCC-PCZ" />
      <Atom charge="-0.81" name="O1C" type="CCC-O1C" />
      <Atom charge="-0.81" name="O2C" type="CCC-O2C" />
      <Bond atomName1="C4'" atomName2="O4'" />
      <Bond atomName1="O4'" atomName2="C1'" />
      <Bond atomName1="C4'" atomName2="C3'" />
      <Bond atomName1="C1'" atomName2="C2'" />
      <Bond atomName1="C2'" atomName2="C3'" />
      <Bond atomName1="C3'" atomName2="O3'" />
      <Bond atomName1="O3'" atomName2="PCZ" />
      <Bond atomName1="PCZ" atomName2="O1C" />
      <Bond atomName1="C2'" atomName2="O2'" />
      <Bond atomName1="O2'" atomName2="PCZ" />
      <Bond atomName1="PCZ" atomName2="O2C" />
      <Bond atomName1="C1'" atomName2="H11'" />
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      <Bond atomName1="C3'" atomName2="H31'" />
      <Bond atomName1="C4'" atomName2="H41'" />
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    </Residue>
    <Residue name="CAT">
      <Atom charge="-0.115" name="C6" type="CAT-C6" />
      <Atom charge="0.115" name="H6" type="CAT-H6" />
      <Atom charge="-0.115" name="C2" type="CAT-C2" />
      <Atom charge="0.115" name="H2" type="CAT-H2" />
      <Atom charge="0.075" name="C3" type="CAT-C3" />
      <Atom charge="-0.495" name="O3" type="CAT-O3" />
      <Atom charge="0.42" name="HO3" type="CAT-HO3" />
      <Atom charge="0.075" name="C4" type="CAT-C4" />
      <Atom charge="-0.495" name="O4" type="CAT-O4" />
      <Atom charge="0.42" name="HO4" type="CAT-HO4" />
      <Atom charge="-0.115" name="C5" type="CAT-C5" />
      <Atom charge="0.115" name="H5" type="CAT-H5" />
      <Atom charge="0.0" name="C1" type="CAT-C1" />
      <Atom charge="0.15" name="C7" type="CAT-C7" />
      <Atom charge="0.09" name="H7" type="CAT-H7" />
      <Atom charge="-0.66" name="O7" type="CAT-O7" />
      <Atom charge="0.42" name="HO7" type="CAT-HO7" />
      <Atom charge="0.15" name="C8" type="CAT-C8" />
      <Atom charge="0.09" name="H8" type="CAT-H8" />
      <Atom charge="-0.66" name="O8" type="CAT-O8" />
      <Atom charge="0.42" name="HO8" type="CAT-HO8" />
      <Atom charge="0.042" name="C9" type="CAT-C9" />
      <Atom charge="-0.642" name="O9" type="CAT-O9" />
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      <Atom charge="0.09" name="H91" type="CAT-H91" />
      <Atom charge="0.09" name="H92" type="CAT-H92" />
      <Bond atomName1="C6" atomName2="C5" />
      <Bond atomName1="C6" atomName2="H6" />
      <Bond atomName1="C6" atomName2="C1" />
      <Bond atomName1="C2" atomName2="C1" />
      <Bond atomName1="C2" atomName2="H2" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C3" atomName2="O3" />
      <Bond atomName1="O3" atomName2="HO3" />
      <Bond atomName1="C4" atomName2="O4" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="O4" atomName2="HO4" />
      <Bond atomName1="C5" atomName2="H5" />
      <Bond atomName1="C1" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7" />
      <Bond atomName1="C7" atomName2="O7" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="O7" atomName2="HO7" />
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      <Bond atomName1="C8" atomName2="O8" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="O8" atomName2="HO8" />
      <Bond atomName1="C9" atomName2="H91" />
      <Bond atomName1="C9" atomName2="H92" />
      <Bond atomName1="C9" atomName2="O9" />
      <Bond atomName1="O9" atomName2="HO9" />
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      <AllowPatch name="G8AP_48" />
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      <Bond atomName1="C313" atomName2="H13X" />
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      <Bond atomName1="C313" atomName2="C314" />
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      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
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      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="I3P1_0" />
      <AllowPatch name="I3P2_0" />
      <AllowPatch name="I4P1_0" />
      <AllowPatch name="I4P2_0" />
      <AllowPatch name="I5P1_0" />
      <AllowPatch name="I5P2_0" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="3ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="SAPI13">
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      <Atom charge="-0.65" name="O2" type="SAPI13-O2" />
      <Atom charge="0.42" name="HO2" type="SAPI13-HO2" />
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      <Atom charge="0.09" name="H3" type="SAPI13-H3" />
      <Atom charge="-0.4" name="O3" type="SAPI13-O3" />
      <Atom charge="1.1" name="P3" type="SAPI13-P3" />
      <Atom charge="-0.9" name="OP32" type="SAPI13-OP32" />
      <Atom charge="-0.9" name="OP33" type="SAPI13-OP33" />
      <Atom charge="-0.9" name="OP34" type="SAPI13-OP34" />
      <Atom charge="0.14" name="C14" type="SAPI13-C14" />
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      <Atom charge="-0.65" name="O4" type="SAPI13-O4" />
      <Atom charge="0.42" name="HO4" type="SAPI13-HO4" />
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      <Atom charge="0.09" name="H5" type="SAPI13-H5" />
      <Atom charge="-0.65" name="O5" type="SAPI13-O5" />
      <Atom charge="0.42" name="HO5" type="SAPI13-HO5" />
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      <Atom charge="0.09" name="H6" type="SAPI13-H6" />
      <Atom charge="-0.65" name="O6" type="SAPI13-O6" />
      <Atom charge="0.42" name="HO6" type="SAPI13-HO6" />
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      <Atom charge="0.09" name="H1" type="SAPI13-H1" />
      <Atom charge="1.59" name="P" type="SAPI13-P" />
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      <Atom charge="-0.57" name="O12" type="SAPI13-O12" />
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      <Atom charge="0.09" name="HB" type="SAPI13-HB" />
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      <Atom charge="0.09" name="HS" type="SAPI13-HS" />
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      <AllowPatch name="I4P1_0" />
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      <AllowPatch name="I3P1_0" />
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    <Residue name="SAPI15">
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      <Atom charge="-0.63" name="O22" type="SAPI15-O22" />
      <Atom charge="-0.22" name="C22" type="SAPI15-C22" />
      <Atom charge="0.09" name="H2R" type="SAPI15-H2R" />
      <Atom charge="0.09" name="H2S" type="SAPI15-H2S" />
      <Atom charge="0.08" name="C3" type="SAPI15-C3" />
      <Atom charge="0.09" name="HX" type="SAPI15-HX" />
      <Atom charge="0.09" name="HY" type="SAPI15-HY" />
      <Atom charge="-0.49" name="O31" type="SAPI15-O31" />
      <Atom charge="0.9" name="C31" type="SAPI15-C31" />
      <Atom charge="-0.63" name="O32" type="SAPI15-O32" />
      <Atom charge="-0.22" name="C32" type="SAPI15-C32" />
      <Atom charge="0.09" name="H2X" type="SAPI15-H2X" />
      <Atom charge="0.09" name="H2Y" type="SAPI15-H2Y" />
      <Atom charge="-0.18" name="C23" type="SAPI15-C23" />
      <Atom charge="0.09" name="H3R" type="SAPI15-H3R" />
      <Atom charge="0.09" name="H3S" type="SAPI15-H3S" />
      <Atom charge="-0.18" name="C24" type="SAPI15-C24" />
      <Atom charge="0.09" name="H4R" type="SAPI15-H4R" />
      <Atom charge="0.09" name="H4S" type="SAPI15-H4S" />
      <Atom charge="-0.15" name="C25" type="SAPI15-C25" />
      <Atom charge="0.15" name="H5R" type="SAPI15-H5R" />
      <Atom charge="-0.15" name="C26" type="SAPI15-C26" />
      <Atom charge="0.15" name="H6R" type="SAPI15-H6R" />
      <Atom charge="-0.18" name="C27" type="SAPI15-C27" />
      <Atom charge="0.09" name="H7R" type="SAPI15-H7R" />
      <Atom charge="0.09" name="H7S" type="SAPI15-H7S" />
      <Atom charge="-0.15" name="C28" type="SAPI15-C28" />
      <Atom charge="0.15" name="H8R" type="SAPI15-H8R" />
      <Atom charge="-0.15" name="C29" type="SAPI15-C29" />
      <Atom charge="0.15" name="H9R" type="SAPI15-H9R" />
      <Atom charge="-0.18" name="C210" type="SAPI15-C210" />
      <Atom charge="0.09" name="H10R" type="SAPI15-H10R" />
      <Atom charge="0.09" name="H10S" type="SAPI15-H10S" />
      <Atom charge="-0.15" name="C211" type="SAPI15-C211" />
      <Atom charge="0.15" name="H11R" type="SAPI15-H11R" />
      <Atom charge="-0.15" name="C212" type="SAPI15-C212" />
      <Atom charge="0.15" name="H12R" type="SAPI15-H12R" />
      <Atom charge="-0.18" name="C213" type="SAPI15-C213" />
      <Atom charge="0.09" name="H13R" type="SAPI15-H13R" />
      <Atom charge="0.09" name="H13S" type="SAPI15-H13S" />
      <Atom charge="-0.15" name="C214" type="SAPI15-C214" />
      <Atom charge="0.15" name="H14R" type="SAPI15-H14R" />
      <Atom charge="-0.15" name="C215" type="SAPI15-C215" />
      <Atom charge="0.15" name="H15R" type="SAPI15-H15R" />
      <Atom charge="-0.18" name="C216" type="SAPI15-C216" />
      <Atom charge="0.09" name="H16R" type="SAPI15-H16R" />
      <Atom charge="0.09" name="H16S" type="SAPI15-H16S" />
      <Atom charge="-0.18" name="C217" type="SAPI15-C217" />
      <Atom charge="0.09" name="H17R" type="SAPI15-H17R" />
      <Atom charge="0.09" name="H17S" type="SAPI15-H17S" />
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      <Atom charge="0.09" name="H18R" type="SAPI15-H18R" />
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      <Atom charge="-0.18" name="C219" type="SAPI15-C219" />
      <Atom charge="0.09" name="H19R" type="SAPI15-H19R" />
      <Atom charge="0.09" name="H19S" type="SAPI15-H19S" />
      <Atom charge="-0.27" name="C220" type="SAPI15-C220" />
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      <Atom charge="0.09" name="H20T" type="SAPI15-H20T" />
      <Atom charge="-0.18" name="C33" type="SAPI15-C33" />
      <Atom charge="0.09" name="H3X" type="SAPI15-H3X" />
      <Atom charge="0.09" name="H3Y" type="SAPI15-H3Y" />
      <Atom charge="-0.18" name="C34" type="SAPI15-C34" />
      <Atom charge="0.09" name="H4X" type="SAPI15-H4X" />
      <Atom charge="0.09" name="H4Y" type="SAPI15-H4Y" />
      <Atom charge="-0.18" name="C35" type="SAPI15-C35" />
      <Atom charge="0.09" name="H5X" type="SAPI15-H5X" />
      <Atom charge="0.09" name="H5Y" type="SAPI15-H5Y" />
      <Atom charge="-0.18" name="C36" type="SAPI15-C36" />
      <Atom charge="0.09" name="H6X" type="SAPI15-H6X" />
      <Atom charge="0.09" name="H6Y" type="SAPI15-H6Y" />
      <Atom charge="-0.18" name="C37" type="SAPI15-C37" />
      <Atom charge="0.09" name="H7X" type="SAPI15-H7X" />
      <Atom charge="0.09" name="H7Y" type="SAPI15-H7Y" />
      <Atom charge="-0.18" name="C38" type="SAPI15-C38" />
      <Atom charge="0.09" name="H8X" type="SAPI15-H8X" />
      <Atom charge="0.09" name="H8Y" type="SAPI15-H8Y" />
      <Atom charge="-0.18" name="C39" type="SAPI15-C39" />
      <Atom charge="0.09" name="H9X" type="SAPI15-H9X" />
      <Atom charge="0.09" name="H9Y" type="SAPI15-H9Y" />
      <Atom charge="-0.18" name="C310" type="SAPI15-C310" />
      <Atom charge="0.09" name="H10X" type="SAPI15-H10X" />
      <Atom charge="0.09" name="H10Y" type="SAPI15-H10Y" />
      <Atom charge="-0.18" name="C311" type="SAPI15-C311" />
      <Atom charge="0.09" name="H11X" type="SAPI15-H11X" />
      <Atom charge="0.09" name="H11Y" type="SAPI15-H11Y" />
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      <Atom charge="0.09" name="H13Y" type="SAPI15-H13Y" />
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      <Bond atomName1="O2" atomName2="HO2" />
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      <Bond atomName1="O3" atomName2="HO3" />
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      <Bond atomName1="O6" atomName2="HO6" />
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      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
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      <Bond atomName1="C2" atomName2="O21" />
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      <Bond atomName1="C3" atomName2="HY" />
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      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
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      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
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      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="C213" />
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      <Bond atomName1="C213" atomName2="H13S" />
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      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="C215" />
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      <Bond atomName1="C215" atomName2="C216" />
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      <Bond atomName1="C220" atomName2="H20T" />
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      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
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      <Bond atomName1="C33" atomName2="H3X" />
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      <Bond atomName1="C34" atomName2="H4X" />
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      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
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      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
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      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
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      <Bond atomName1="C312" atomName2="H12X" />
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      <Bond atomName1="C313" atomName2="H13X" />
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      <Bond atomName1="C314" atomName2="C315" />
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      <Bond atomName1="C315" atomName2="C316" />
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      <Bond atomName1="C316" atomName2="C317" />
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      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="I3P1_0" />
      <AllowPatch name="I3P2_0" />
      <AllowPatch name="I4P1_0" />
      <AllowPatch name="I4P2_0" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="3ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="SAPI24">
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      <Atom charge="0.42" name="HO2" type="SAPI24-HO2" />
      <Atom charge="0.14" name="C13" type="SAPI24-C13" />
      <Atom charge="0.09" name="H3" type="SAPI24-H3" />
      <Atom charge="-0.65" name="O3" type="SAPI24-O3" />
      <Atom charge="0.42" name="HO3" type="SAPI24-HO3" />
      <Atom charge="0.01" name="C14" type="SAPI24-C14" />
      <Atom charge="0.09" name="H4" type="SAPI24-H4" />
      <Atom charge="-0.62" name="O4" type="SAPI24-O4" />
      <Atom charge="1.5" name="P4" type="SAPI24-P4" />
      <Atom charge="-0.68" name="OP42" type="SAPI24-OP42" />
      <Atom charge="0.34" name="HP42" type="SAPI24-HP42" />
      <Atom charge="-0.82" name="OP43" type="SAPI24-OP43" />
      <Atom charge="-0.82" name="OP44" type="SAPI24-OP44" />
      <Atom charge="-0.09" name="C15" type="SAPI24-C15" />
      <Atom charge="0.09" name="H5" type="SAPI24-H5" />
      <Atom charge="-0.4" name="O5" type="SAPI24-O5" />
      <Atom charge="1.1" name="P5" type="SAPI24-P5" />
      <Atom charge="-0.9" name="OP52" type="SAPI24-OP52" />
      <Atom charge="-0.9" name="OP53" type="SAPI24-OP53" />
      <Atom charge="-0.9" name="OP54" type="SAPI24-OP54" />
      <Atom charge="0.14" name="C16" type="SAPI24-C16" />
      <Atom charge="0.09" name="H6" type="SAPI24-H6" />
      <Atom charge="-0.65" name="O6" type="SAPI24-O6" />
      <Atom charge="0.42" name="HO6" type="SAPI24-HO6" />
      <Atom charge="-0.08" name="C11" type="SAPI24-C11" />
      <Atom charge="0.09" name="H1" type="SAPI24-H1" />
      <Atom charge="1.59" name="P" type="SAPI24-P" />
      <Atom charge="-0.78" name="O13" type="SAPI24-O13" />
      <Atom charge="-0.78" name="O14" type="SAPI24-O14" />
      <Atom charge="-0.57" name="O12" type="SAPI24-O12" />
      <Atom charge="-0.57" name="O11" type="SAPI24-O11" />
      <Atom charge="-0.08" name="C1" type="SAPI24-C1" />
      <Atom charge="0.09" name="HA" type="SAPI24-HA" />
      <Atom charge="0.09" name="HB" type="SAPI24-HB" />
      <Atom charge="0.17" name="C2" type="SAPI24-C2" />
      <Atom charge="0.09" name="HS" type="SAPI24-HS" />
      <Atom charge="-0.49" name="O21" type="SAPI24-O21" />
      <Atom charge="0.9" name="C21" type="SAPI24-C21" />
      <Atom charge="-0.63" name="O22" type="SAPI24-O22" />
      <Atom charge="-0.22" name="C22" type="SAPI24-C22" />
      <Atom charge="0.09" name="H2R" type="SAPI24-H2R" />
      <Atom charge="0.09" name="H2S" type="SAPI24-H2S" />
      <Atom charge="0.08" name="C3" type="SAPI24-C3" />
      <Atom charge="0.09" name="HX" type="SAPI24-HX" />
      <Atom charge="0.09" name="HY" type="SAPI24-HY" />
      <Atom charge="-0.49" name="O31" type="SAPI24-O31" />
      <Atom charge="0.9" name="C31" type="SAPI24-C31" />
      <Atom charge="-0.63" name="O32" type="SAPI24-O32" />
      <Atom charge="-0.22" name="C32" type="SAPI24-C32" />
      <Atom charge="0.09" name="H2X" type="SAPI24-H2X" />
      <Atom charge="0.09" name="H2Y" type="SAPI24-H2Y" />
      <Atom charge="-0.18" name="C23" type="SAPI24-C23" />
      <Atom charge="0.09" name="H3R" type="SAPI24-H3R" />
      <Atom charge="0.09" name="H3S" type="SAPI24-H3S" />
      <Atom charge="-0.18" name="C24" type="SAPI24-C24" />
      <Atom charge="0.09" name="H4R" type="SAPI24-H4R" />
      <Atom charge="0.09" name="H4S" type="SAPI24-H4S" />
      <Atom charge="-0.15" name="C25" type="SAPI24-C25" />
      <Atom charge="0.15" name="H5R" type="SAPI24-H5R" />
      <Atom charge="-0.15" name="C26" type="SAPI24-C26" />
      <Atom charge="0.15" name="H6R" type="SAPI24-H6R" />
      <Atom charge="-0.18" name="C27" type="SAPI24-C27" />
      <Atom charge="0.09" name="H7R" type="SAPI24-H7R" />
      <Atom charge="0.09" name="H7S" type="SAPI24-H7S" />
      <Atom charge="-0.15" name="C28" type="SAPI24-C28" />
      <Atom charge="0.15" name="H8R" type="SAPI24-H8R" />
      <Atom charge="-0.15" name="C29" type="SAPI24-C29" />
      <Atom charge="0.15" name="H9R" type="SAPI24-H9R" />
      <Atom charge="-0.18" name="C210" type="SAPI24-C210" />
      <Atom charge="0.09" name="H10R" type="SAPI24-H10R" />
      <Atom charge="0.09" name="H10S" type="SAPI24-H10S" />
      <Atom charge="-0.15" name="C211" type="SAPI24-C211" />
      <Atom charge="0.15" name="H11R" type="SAPI24-H11R" />
      <Atom charge="-0.15" name="C212" type="SAPI24-C212" />
      <Atom charge="0.15" name="H12R" type="SAPI24-H12R" />
      <Atom charge="-0.18" name="C213" type="SAPI24-C213" />
      <Atom charge="0.09" name="H13R" type="SAPI24-H13R" />
      <Atom charge="0.09" name="H13S" type="SAPI24-H13S" />
      <Atom charge="-0.15" name="C214" type="SAPI24-C214" />
      <Atom charge="0.15" name="H14R" type="SAPI24-H14R" />
      <Atom charge="-0.15" name="C215" type="SAPI24-C215" />
      <Atom charge="0.15" name="H15R" type="SAPI24-H15R" />
      <Atom charge="-0.18" name="C216" type="SAPI24-C216" />
      <Atom charge="0.09" name="H16R" type="SAPI24-H16R" />
      <Atom charge="0.09" name="H16S" type="SAPI24-H16S" />
      <Atom charge="-0.18" name="C217" type="SAPI24-C217" />
      <Atom charge="0.09" name="H17R" type="SAPI24-H17R" />
      <Atom charge="0.09" name="H17S" type="SAPI24-H17S" />
      <Atom charge="-0.18" name="C218" type="SAPI24-C218" />
      <Atom charge="0.09" name="H18R" type="SAPI24-H18R" />
      <Atom charge="0.09" name="H18S" type="SAPI24-H18S" />
      <Atom charge="-0.18" name="C219" type="SAPI24-C219" />
      <Atom charge="0.09" name="H19R" type="SAPI24-H19R" />
      <Atom charge="0.09" name="H19S" type="SAPI24-H19S" />
      <Atom charge="-0.27" name="C220" type="SAPI24-C220" />
      <Atom charge="0.09" name="H20R" type="SAPI24-H20R" />
      <Atom charge="0.09" name="H20S" type="SAPI24-H20S" />
      <Atom charge="0.09" name="H20T" type="SAPI24-H20T" />
      <Atom charge="-0.18" name="C33" type="SAPI24-C33" />
      <Atom charge="0.09" name="H3X" type="SAPI24-H3X" />
      <Atom charge="0.09" name="H3Y" type="SAPI24-H3Y" />
      <Atom charge="-0.18" name="C34" type="SAPI24-C34" />
      <Atom charge="0.09" name="H4X" type="SAPI24-H4X" />
      <Atom charge="0.09" name="H4Y" type="SAPI24-H4Y" />
      <Atom charge="-0.18" name="C35" type="SAPI24-C35" />
      <Atom charge="0.09" name="H5X" type="SAPI24-H5X" />
      <Atom charge="0.09" name="H5Y" type="SAPI24-H5Y" />
      <Atom charge="-0.18" name="C36" type="SAPI24-C36" />
      <Atom charge="0.09" name="H6X" type="SAPI24-H6X" />
      <Atom charge="0.09" name="H6Y" type="SAPI24-H6Y" />
      <Atom charge="-0.18" name="C37" type="SAPI24-C37" />
      <Atom charge="0.09" name="H7X" type="SAPI24-H7X" />
      <Atom charge="0.09" name="H7Y" type="SAPI24-H7Y" />
      <Atom charge="-0.18" name="C38" type="SAPI24-C38" />
      <Atom charge="0.09" name="H8X" type="SAPI24-H8X" />
      <Atom charge="0.09" name="H8Y" type="SAPI24-H8Y" />
      <Atom charge="-0.18" name="C39" type="SAPI24-C39" />
      <Atom charge="0.09" name="H9X" type="SAPI24-H9X" />
      <Atom charge="0.09" name="H9Y" type="SAPI24-H9Y" />
      <Atom charge="-0.18" name="C310" type="SAPI24-C310" />
      <Atom charge="0.09" name="H10X" type="SAPI24-H10X" />
      <Atom charge="0.09" name="H10Y" type="SAPI24-H10Y" />
      <Atom charge="-0.18" name="C311" type="SAPI24-C311" />
      <Atom charge="0.09" name="H11X" type="SAPI24-H11X" />
      <Atom charge="0.09" name="H11Y" type="SAPI24-H11Y" />
      <Atom charge="-0.18" name="C312" type="SAPI24-C312" />
      <Atom charge="0.09" name="H12X" type="SAPI24-H12X" />
      <Atom charge="0.09" name="H12Y" type="SAPI24-H12Y" />
      <Atom charge="-0.18" name="C313" type="SAPI24-C313" />
      <Atom charge="0.09" name="H13X" type="SAPI24-H13X" />
      <Atom charge="0.09" name="H13Y" type="SAPI24-H13Y" />
      <Atom charge="-0.18" name="C314" type="SAPI24-C314" />
      <Atom charge="0.09" name="H14X" type="SAPI24-H14X" />
      <Atom charge="0.09" name="H14Y" type="SAPI24-H14Y" />
      <Atom charge="-0.18" name="C315" type="SAPI24-C315" />
      <Atom charge="0.09" name="H15X" type="SAPI24-H15X" />
      <Atom charge="0.09" name="H15Y" type="SAPI24-H15Y" />
      <Atom charge="-0.18" name="C316" type="SAPI24-C316" />
      <Atom charge="0.09" name="H16X" type="SAPI24-H16X" />
      <Atom charge="0.09" name="H16Y" type="SAPI24-H16Y" />
      <Atom charge="-0.18" name="C317" type="SAPI24-C317" />
      <Atom charge="0.09" name="H17X" type="SAPI24-H17X" />
      <Atom charge="0.09" name="H17Y" type="SAPI24-H17Y" />
      <Atom charge="-0.27" name="C318" type="SAPI24-C318" />
      <Atom charge="0.09" name="H18X" type="SAPI24-H18X" />
      <Atom charge="0.09" name="H18Y" type="SAPI24-H18Y" />
      <Atom charge="0.09" name="H18Z" type="SAPI24-H18Z" />
      <Bond atomName1="C11" atomName2="H1" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C12" atomName2="H2" />
      <Bond atomName1="C12" atomName2="O2" />
      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H3" />
      <Bond atomName1="C13" atomName2="O3" />
      <Bond atomName1="O3" atomName2="HO3" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H4" />
      <Bond atomName1="C14" atomName2="O4" />
      <Bond atomName1="O4" atomName2="P4" />
      <Bond atomName1="OP42" atomName2="P4" />
      <Bond atomName1="OP43" atomName2="P4" />
      <Bond atomName1="OP44" atomName2="P4" />
      <Bond atomName1="OP42" atomName2="HP42" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H5" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H6" />
      <Bond atomName1="C16" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C15" atomName2="O5" />
      <Bond atomName1="O5" atomName2="P5" />
      <Bond atomName1="OP52" atomName2="P5" />
      <Bond atomName1="OP53" atomName2="P5" />
      <Bond atomName1="OP54" atomName2="P5" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="C219" />
      <Bond atomName1="C219" atomName2="H19R" />
      <Bond atomName1="C219" atomName2="H19S" />
      <Bond atomName1="C219" atomName2="C220" />
      <Bond atomName1="C220" atomName2="H20R" />
      <Bond atomName1="C220" atomName2="H20S" />
      <Bond atomName1="C220" atomName2="H20T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="I3P1_0" />
      <AllowPatch name="I3P2_0" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="3ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="SAPI25">
      <Atom charge="0.14" name="C12" type="SAPI25-C12" />
      <Atom charge="0.09" name="H2" type="SAPI25-H2" />
      <Atom charge="-0.65" name="O2" type="SAPI25-O2" />
      <Atom charge="0.42" name="HO2" type="SAPI25-HO2" />
      <Atom charge="0.14" name="C13" type="SAPI25-C13" />
      <Atom charge="0.09" name="H3" type="SAPI25-H3" />
      <Atom charge="-0.65" name="O3" type="SAPI25-O3" />
      <Atom charge="0.42" name="HO3" type="SAPI25-HO3" />
      <Atom charge="-0.09" name="C14" type="SAPI25-C14" />
      <Atom charge="0.09" name="H4" type="SAPI25-H4" />
      <Atom charge="-0.4" name="O4" type="SAPI25-O4" />
      <Atom charge="1.1" name="P4" type="SAPI25-P4" />
      <Atom charge="-0.9" name="OP42" type="SAPI25-OP42" />
      <Atom charge="-0.9" name="OP43" type="SAPI25-OP43" />
      <Atom charge="-0.9" name="OP44" type="SAPI25-OP44" />
      <Atom charge="0.01" name="C15" type="SAPI25-C15" />
      <Atom charge="0.09" name="H5" type="SAPI25-H5" />
      <Atom charge="-0.62" name="O5" type="SAPI25-O5" />
      <Atom charge="1.5" name="P5" type="SAPI25-P5" />
      <Atom charge="-0.68" name="OP52" type="SAPI25-OP52" />
      <Atom charge="0.34" name="HP52" type="SAPI25-HP52" />
      <Atom charge="-0.82" name="OP53" type="SAPI25-OP53" />
      <Atom charge="-0.82" name="OP54" type="SAPI25-OP54" />
      <Atom charge="0.14" name="C16" type="SAPI25-C16" />
      <Atom charge="0.09" name="H6" type="SAPI25-H6" />
      <Atom charge="-0.65" name="O6" type="SAPI25-O6" />
      <Atom charge="0.42" name="HO6" type="SAPI25-HO6" />
      <Atom charge="-0.08" name="C11" type="SAPI25-C11" />
      <Atom charge="0.09" name="H1" type="SAPI25-H1" />
      <Atom charge="1.59" name="P" type="SAPI25-P" />
      <Atom charge="-0.78" name="O13" type="SAPI25-O13" />
      <Atom charge="-0.78" name="O14" type="SAPI25-O14" />
      <Atom charge="-0.57" name="O12" type="SAPI25-O12" />
      <Atom charge="-0.57" name="O11" type="SAPI25-O11" />
      <Atom charge="-0.08" name="C1" type="SAPI25-C1" />
      <Atom charge="0.09" name="HA" type="SAPI25-HA" />
      <Atom charge="0.09" name="HB" type="SAPI25-HB" />
      <Atom charge="0.17" name="C2" type="SAPI25-C2" />
      <Atom charge="0.09" name="HS" type="SAPI25-HS" />
      <Atom charge="-0.49" name="O21" type="SAPI25-O21" />
      <Atom charge="0.9" name="C21" type="SAPI25-C21" />
      <Atom charge="-0.63" name="O22" type="SAPI25-O22" />
      <Atom charge="-0.22" name="C22" type="SAPI25-C22" />
      <Atom charge="0.09" name="H2R" type="SAPI25-H2R" />
      <Atom charge="0.09" name="H2S" type="SAPI25-H2S" />
      <Atom charge="0.08" name="C3" type="SAPI25-C3" />
      <Atom charge="0.09" name="HX" type="SAPI25-HX" />
      <Atom charge="0.09" name="HY" type="SAPI25-HY" />
      <Atom charge="-0.49" name="O31" type="SAPI25-O31" />
      <Atom charge="0.9" name="C31" type="SAPI25-C31" />
      <Atom charge="-0.63" name="O32" type="SAPI25-O32" />
      <Atom charge="-0.22" name="C32" type="SAPI25-C32" />
      <Atom charge="0.09" name="H2X" type="SAPI25-H2X" />
      <Atom charge="0.09" name="H2Y" type="SAPI25-H2Y" />
      <Atom charge="-0.18" name="C23" type="SAPI25-C23" />
      <Atom charge="0.09" name="H3R" type="SAPI25-H3R" />
      <Atom charge="0.09" name="H3S" type="SAPI25-H3S" />
      <Atom charge="-0.18" name="C24" type="SAPI25-C24" />
      <Atom charge="0.09" name="H4R" type="SAPI25-H4R" />
      <Atom charge="0.09" name="H4S" type="SAPI25-H4S" />
      <Atom charge="-0.15" name="C25" type="SAPI25-C25" />
      <Atom charge="0.15" name="H5R" type="SAPI25-H5R" />
      <Atom charge="-0.15" name="C26" type="SAPI25-C26" />
      <Atom charge="0.15" name="H6R" type="SAPI25-H6R" />
      <Atom charge="-0.18" name="C27" type="SAPI25-C27" />
      <Atom charge="0.09" name="H7R" type="SAPI25-H7R" />
      <Atom charge="0.09" name="H7S" type="SAPI25-H7S" />
      <Atom charge="-0.15" name="C28" type="SAPI25-C28" />
      <Atom charge="0.15" name="H8R" type="SAPI25-H8R" />
      <Atom charge="-0.15" name="C29" type="SAPI25-C29" />
      <Atom charge="0.15" name="H9R" type="SAPI25-H9R" />
      <Atom charge="-0.18" name="C210" type="SAPI25-C210" />
      <Atom charge="0.09" name="H10R" type="SAPI25-H10R" />
      <Atom charge="0.09" name="H10S" type="SAPI25-H10S" />
      <Atom charge="-0.15" name="C211" type="SAPI25-C211" />
      <Atom charge="0.15" name="H11R" type="SAPI25-H11R" />
      <Atom charge="-0.15" name="C212" type="SAPI25-C212" />
      <Atom charge="0.15" name="H12R" type="SAPI25-H12R" />
      <Atom charge="-0.18" name="C213" type="SAPI25-C213" />
      <Atom charge="0.09" name="H13R" type="SAPI25-H13R" />
      <Atom charge="0.09" name="H13S" type="SAPI25-H13S" />
      <Atom charge="-0.15" name="C214" type="SAPI25-C214" />
      <Atom charge="0.15" name="H14R" type="SAPI25-H14R" />
      <Atom charge="-0.15" name="C215" type="SAPI25-C215" />
      <Atom charge="0.15" name="H15R" type="SAPI25-H15R" />
      <Atom charge="-0.18" name="C216" type="SAPI25-C216" />
      <Atom charge="0.09" name="H16R" type="SAPI25-H16R" />
      <Atom charge="0.09" name="H16S" type="SAPI25-H16S" />
      <Atom charge="-0.18" name="C217" type="SAPI25-C217" />
      <Atom charge="0.09" name="H17R" type="SAPI25-H17R" />
      <Atom charge="0.09" name="H17S" type="SAPI25-H17S" />
      <Atom charge="-0.18" name="C218" type="SAPI25-C218" />
      <Atom charge="0.09" name="H18R" type="SAPI25-H18R" />
      <Atom charge="0.09" name="H18S" type="SAPI25-H18S" />
      <Atom charge="-0.18" name="C219" type="SAPI25-C219" />
      <Atom charge="0.09" name="H19R" type="SAPI25-H19R" />
      <Atom charge="0.09" name="H19S" type="SAPI25-H19S" />
      <Atom charge="-0.27" name="C220" type="SAPI25-C220" />
      <Atom charge="0.09" name="H20R" type="SAPI25-H20R" />
      <Atom charge="0.09" name="H20S" type="SAPI25-H20S" />
      <Atom charge="0.09" name="H20T" type="SAPI25-H20T" />
      <Atom charge="-0.18" name="C33" type="SAPI25-C33" />
      <Atom charge="0.09" name="H3X" type="SAPI25-H3X" />
      <Atom charge="0.09" name="H3Y" type="SAPI25-H3Y" />
      <Atom charge="-0.18" name="C34" type="SAPI25-C34" />
      <Atom charge="0.09" name="H4X" type="SAPI25-H4X" />
      <Atom charge="0.09" name="H4Y" type="SAPI25-H4Y" />
      <Atom charge="-0.18" name="C35" type="SAPI25-C35" />
      <Atom charge="0.09" name="H5X" type="SAPI25-H5X" />
      <Atom charge="0.09" name="H5Y" type="SAPI25-H5Y" />
      <Atom charge="-0.18" name="C36" type="SAPI25-C36" />
      <Atom charge="0.09" name="H6X" type="SAPI25-H6X" />
      <Atom charge="0.09" name="H6Y" type="SAPI25-H6Y" />
      <Atom charge="-0.18" name="C37" type="SAPI25-C37" />
      <Atom charge="0.09" name="H7X" type="SAPI25-H7X" />
      <Atom charge="0.09" name="H7Y" type="SAPI25-H7Y" />
      <Atom charge="-0.18" name="C38" type="SAPI25-C38" />
      <Atom charge="0.09" name="H8X" type="SAPI25-H8X" />
      <Atom charge="0.09" name="H8Y" type="SAPI25-H8Y" />
      <Atom charge="-0.18" name="C39" type="SAPI25-C39" />
      <Atom charge="0.09" name="H9X" type="SAPI25-H9X" />
      <Atom charge="0.09" name="H9Y" type="SAPI25-H9Y" />
      <Atom charge="-0.18" name="C310" type="SAPI25-C310" />
      <Atom charge="0.09" name="H10X" type="SAPI25-H10X" />
      <Atom charge="0.09" name="H10Y" type="SAPI25-H10Y" />
      <Atom charge="-0.18" name="C311" type="SAPI25-C311" />
      <Atom charge="0.09" name="H11X" type="SAPI25-H11X" />
      <Atom charge="0.09" name="H11Y" type="SAPI25-H11Y" />
      <Atom charge="-0.18" name="C312" type="SAPI25-C312" />
      <Atom charge="0.09" name="H12X" type="SAPI25-H12X" />
      <Atom charge="0.09" name="H12Y" type="SAPI25-H12Y" />
      <Atom charge="-0.18" name="C313" type="SAPI25-C313" />
      <Atom charge="0.09" name="H13X" type="SAPI25-H13X" />
      <Atom charge="0.09" name="H13Y" type="SAPI25-H13Y" />
      <Atom charge="-0.18" name="C314" type="SAPI25-C314" />
      <Atom charge="0.09" name="H14X" type="SAPI25-H14X" />
      <Atom charge="0.09" name="H14Y" type="SAPI25-H14Y" />
      <Atom charge="-0.18" name="C315" type="SAPI25-C315" />
      <Atom charge="0.09" name="H15X" type="SAPI25-H15X" />
      <Atom charge="0.09" name="H15Y" type="SAPI25-H15Y" />
      <Atom charge="-0.18" name="C316" type="SAPI25-C316" />
      <Atom charge="0.09" name="H16X" type="SAPI25-H16X" />
      <Atom charge="0.09" name="H16Y" type="SAPI25-H16Y" />
      <Atom charge="-0.18" name="C317" type="SAPI25-C317" />
      <Atom charge="0.09" name="H17X" type="SAPI25-H17X" />
      <Atom charge="0.09" name="H17Y" type="SAPI25-H17Y" />
      <Atom charge="-0.27" name="C318" type="SAPI25-C318" />
      <Atom charge="0.09" name="H18X" type="SAPI25-H18X" />
      <Atom charge="0.09" name="H18Y" type="SAPI25-H18Y" />
      <Atom charge="0.09" name="H18Z" type="SAPI25-H18Z" />
      <Bond atomName1="C11" atomName2="H1" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C12" atomName2="H2" />
      <Bond atomName1="C12" atomName2="O2" />
      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H3" />
      <Bond atomName1="C13" atomName2="O3" />
      <Bond atomName1="O3" atomName2="HO3" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H4" />
      <Bond atomName1="C14" atomName2="O4" />
      <Bond atomName1="O4" atomName2="P4" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H5" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H6" />
      <Bond atomName1="OP42" atomName2="P4" />
      <Bond atomName1="OP43" atomName2="P4" />
      <Bond atomName1="OP44" atomName2="P4" />
      <Bond atomName1="C16" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C15" atomName2="O5" />
      <Bond atomName1="O5" atomName2="P5" />
      <Bond atomName1="OP52" atomName2="P5" />
      <Bond atomName1="OP53" atomName2="P5" />
      <Bond atomName1="OP54" atomName2="P5" />
      <Bond atomName1="OP52" atomName2="HP52" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="C219" />
      <Bond atomName1="C219" atomName2="H19R" />
      <Bond atomName1="C219" atomName2="H19S" />
      <Bond atomName1="C219" atomName2="C220" />
      <Bond atomName1="C220" atomName2="H20R" />
      <Bond atomName1="C220" atomName2="H20S" />
      <Bond atomName1="C220" atomName2="H20T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="I3P1_0" />
      <AllowPatch name="I3P2_0" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="3ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="SAPI2A">
      <Atom charge="0.14" name="C12" type="SAPI2A-C12" />
      <Atom charge="0.09" name="H2" type="SAPI2A-H2" />
      <Atom charge="-0.65" name="O2" type="SAPI2A-O2" />
      <Atom charge="0.42" name="HO2" type="SAPI2A-HO2" />
      <Atom charge="0.01" name="C13" type="SAPI2A-C13" />
      <Atom charge="0.09" name="H3" type="SAPI2A-H3" />
      <Atom charge="-0.62" name="O3" type="SAPI2A-O3" />
      <Atom charge="1.5" name="P3" type="SAPI2A-P3" />
      <Atom charge="-0.68" name="OP32" type="SAPI2A-OP32" />
      <Atom charge="0.34" name="HP32" type="SAPI2A-HP32" />
      <Atom charge="-0.82" name="OP33" type="SAPI2A-OP33" />
      <Atom charge="-0.82" name="OP34" type="SAPI2A-OP34" />
      <Atom charge="0.14" name="C14" type="SAPI2A-C14" />
      <Atom charge="0.09" name="H4" type="SAPI2A-H4" />
      <Atom charge="-0.65" name="O4" type="SAPI2A-O4" />
      <Atom charge="0.42" name="HO4" type="SAPI2A-HO4" />
      <Atom charge="-0.09" name="C15" type="SAPI2A-C15" />
      <Atom charge="0.09" name="H5" type="SAPI2A-H5" />
      <Atom charge="-0.4" name="O5" type="SAPI2A-O5" />
      <Atom charge="1.1" name="P5" type="SAPI2A-P5" />
      <Atom charge="-0.9" name="OP52" type="SAPI2A-OP52" />
      <Atom charge="-0.9" name="OP53" type="SAPI2A-OP53" />
      <Atom charge="-0.9" name="OP54" type="SAPI2A-OP54" />
      <Atom charge="0.14" name="C16" type="SAPI2A-C16" />
      <Atom charge="0.09" name="H6" type="SAPI2A-H6" />
      <Atom charge="-0.65" name="O6" type="SAPI2A-O6" />
      <Atom charge="0.42" name="HO6" type="SAPI2A-HO6" />
      <Atom charge="-0.08" name="C11" type="SAPI2A-C11" />
      <Atom charge="0.09" name="H1" type="SAPI2A-H1" />
      <Atom charge="1.59" name="P" type="SAPI2A-P" />
      <Atom charge="-0.78" name="O13" type="SAPI2A-O13" />
      <Atom charge="-0.78" name="O14" type="SAPI2A-O14" />
      <Atom charge="-0.57" name="O12" type="SAPI2A-O12" />
      <Atom charge="-0.57" name="O11" type="SAPI2A-O11" />
      <Atom charge="-0.08" name="C1" type="SAPI2A-C1" />
      <Atom charge="0.09" name="HA" type="SAPI2A-HA" />
      <Atom charge="0.09" name="HB" type="SAPI2A-HB" />
      <Atom charge="0.17" name="C2" type="SAPI2A-C2" />
      <Atom charge="0.09" name="HS" type="SAPI2A-HS" />
      <Atom charge="-0.49" name="O21" type="SAPI2A-O21" />
      <Atom charge="0.9" name="C21" type="SAPI2A-C21" />
      <Atom charge="-0.63" name="O22" type="SAPI2A-O22" />
      <Atom charge="-0.22" name="C22" type="SAPI2A-C22" />
      <Atom charge="0.09" name="H2R" type="SAPI2A-H2R" />
      <Atom charge="0.09" name="H2S" type="SAPI2A-H2S" />
      <Atom charge="0.08" name="C3" type="SAPI2A-C3" />
      <Atom charge="0.09" name="HX" type="SAPI2A-HX" />
      <Atom charge="0.09" name="HY" type="SAPI2A-HY" />
      <Atom charge="-0.49" name="O31" type="SAPI2A-O31" />
      <Atom charge="0.9" name="C31" type="SAPI2A-C31" />
      <Atom charge="-0.63" name="O32" type="SAPI2A-O32" />
      <Atom charge="-0.22" name="C32" type="SAPI2A-C32" />
      <Atom charge="0.09" name="H2X" type="SAPI2A-H2X" />
      <Atom charge="0.09" name="H2Y" type="SAPI2A-H2Y" />
      <Atom charge="-0.18" name="C23" type="SAPI2A-C23" />
      <Atom charge="0.09" name="H3R" type="SAPI2A-H3R" />
      <Atom charge="0.09" name="H3S" type="SAPI2A-H3S" />
      <Atom charge="-0.18" name="C24" type="SAPI2A-C24" />
      <Atom charge="0.09" name="H4R" type="SAPI2A-H4R" />
      <Atom charge="0.09" name="H4S" type="SAPI2A-H4S" />
      <Atom charge="-0.15" name="C25" type="SAPI2A-C25" />
      <Atom charge="0.15" name="H5R" type="SAPI2A-H5R" />
      <Atom charge="-0.15" name="C26" type="SAPI2A-C26" />
      <Atom charge="0.15" name="H6R" type="SAPI2A-H6R" />
      <Atom charge="-0.18" name="C27" type="SAPI2A-C27" />
      <Atom charge="0.09" name="H7R" type="SAPI2A-H7R" />
      <Atom charge="0.09" name="H7S" type="SAPI2A-H7S" />
      <Atom charge="-0.15" name="C28" type="SAPI2A-C28" />
      <Atom charge="0.15" name="H8R" type="SAPI2A-H8R" />
      <Atom charge="-0.15" name="C29" type="SAPI2A-C29" />
      <Atom charge="0.15" name="H9R" type="SAPI2A-H9R" />
      <Atom charge="-0.18" name="C210" type="SAPI2A-C210" />
      <Atom charge="0.09" name="H10R" type="SAPI2A-H10R" />
      <Atom charge="0.09" name="H10S" type="SAPI2A-H10S" />
      <Atom charge="-0.15" name="C211" type="SAPI2A-C211" />
      <Atom charge="0.15" name="H11R" type="SAPI2A-H11R" />
      <Atom charge="-0.15" name="C212" type="SAPI2A-C212" />
      <Atom charge="0.15" name="H12R" type="SAPI2A-H12R" />
      <Atom charge="-0.18" name="C213" type="SAPI2A-C213" />
      <Atom charge="0.09" name="H13R" type="SAPI2A-H13R" />
      <Atom charge="0.09" name="H13S" type="SAPI2A-H13S" />
      <Atom charge="-0.15" name="C214" type="SAPI2A-C214" />
      <Atom charge="0.15" name="H14R" type="SAPI2A-H14R" />
      <Atom charge="-0.15" name="C215" type="SAPI2A-C215" />
      <Atom charge="0.15" name="H15R" type="SAPI2A-H15R" />
      <Atom charge="-0.18" name="C216" type="SAPI2A-C216" />
      <Atom charge="0.09" name="H16R" type="SAPI2A-H16R" />
      <Atom charge="0.09" name="H16S" type="SAPI2A-H16S" />
      <Atom charge="-0.18" name="C217" type="SAPI2A-C217" />
      <Atom charge="0.09" name="H17R" type="SAPI2A-H17R" />
      <Atom charge="0.09" name="H17S" type="SAPI2A-H17S" />
      <Atom charge="-0.18" name="C218" type="SAPI2A-C218" />
      <Atom charge="0.09" name="H18R" type="SAPI2A-H18R" />
      <Atom charge="0.09" name="H18S" type="SAPI2A-H18S" />
      <Atom charge="-0.18" name="C219" type="SAPI2A-C219" />
      <Atom charge="0.09" name="H19R" type="SAPI2A-H19R" />
      <Atom charge="0.09" name="H19S" type="SAPI2A-H19S" />
      <Atom charge="-0.27" name="C220" type="SAPI2A-C220" />
      <Atom charge="0.09" name="H20R" type="SAPI2A-H20R" />
      <Atom charge="0.09" name="H20S" type="SAPI2A-H20S" />
      <Atom charge="0.09" name="H20T" type="SAPI2A-H20T" />
      <Atom charge="-0.18" name="C33" type="SAPI2A-C33" />
      <Atom charge="0.09" name="H3X" type="SAPI2A-H3X" />
      <Atom charge="0.09" name="H3Y" type="SAPI2A-H3Y" />
      <Atom charge="-0.18" name="C34" type="SAPI2A-C34" />
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      <Bond atomName1="C1" atomName2="HB" />
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      <Bond atomName1="C22" atomName2="H2R" />
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      <Bond atomName1="C26" atomName2="H6R" />
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      <AllowPatch name="I4P1_0" />
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      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
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      <Atom charge="-0.9" name="OP33" type="SAPI2B-OP33" />
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      <Atom charge="-0.65" name="O4" type="SAPI2B-O4" />
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      <Atom charge="-0.62" name="O5" type="SAPI2B-O5" />
      <Atom charge="1.5" name="P5" type="SAPI2B-P5" />
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      <Atom charge="0.09" name="HX" type="SAPI2B-HX" />
      <Atom charge="0.09" name="HY" type="SAPI2B-HY" />
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      <Atom charge="0.09" name="H2X" type="SAPI2B-H2X" />
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      <Atom charge="-0.15" name="C25" type="SAPI2B-C25" />
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      <Atom charge="-0.15" name="C211" type="SAPI2B-C211" />
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      <Atom charge="-0.15" name="C212" type="SAPI2B-C212" />
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      <Atom charge="-0.18" name="C219" type="SAPI2B-C219" />
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      <Atom charge="-0.27" name="C220" type="SAPI2B-C220" />
      <Atom charge="0.09" name="H20R" type="SAPI2B-H20R" />
      <Atom charge="0.09" name="H20S" type="SAPI2B-H20S" />
      <Atom charge="0.09" name="H20T" type="SAPI2B-H20T" />
      <Atom charge="-0.18" name="C33" type="SAPI2B-C33" />
      <Atom charge="0.09" name="H3X" type="SAPI2B-H3X" />
      <Atom charge="0.09" name="H3Y" type="SAPI2B-H3Y" />
      <Atom charge="-0.18" name="C34" type="SAPI2B-C34" />
      <Atom charge="0.09" name="H4X" type="SAPI2B-H4X" />
      <Atom charge="0.09" name="H4Y" type="SAPI2B-H4Y" />
      <Atom charge="-0.18" name="C35" type="SAPI2B-C35" />
      <Atom charge="0.09" name="H5X" type="SAPI2B-H5X" />
      <Atom charge="0.09" name="H5Y" type="SAPI2B-H5Y" />
      <Atom charge="-0.18" name="C36" type="SAPI2B-C36" />
      <Atom charge="0.09" name="H6X" type="SAPI2B-H6X" />
      <Atom charge="0.09" name="H6Y" type="SAPI2B-H6Y" />
      <Atom charge="-0.18" name="C37" type="SAPI2B-C37" />
      <Atom charge="0.09" name="H7X" type="SAPI2B-H7X" />
      <Atom charge="0.09" name="H7Y" type="SAPI2B-H7Y" />
      <Atom charge="-0.18" name="C38" type="SAPI2B-C38" />
      <Atom charge="0.09" name="H8X" type="SAPI2B-H8X" />
      <Atom charge="0.09" name="H8Y" type="SAPI2B-H8Y" />
      <Atom charge="-0.18" name="C39" type="SAPI2B-C39" />
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      <AllowPatch name="I4P1_0" />
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      <AllowPatch name="2ASUF_0" />
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      <Atom charge="1.1" name="P4" type="SAPI2C-P4" />
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      <Atom charge="0.09" name="HX" type="SAPI2C-HX" />
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      <Atom charge="0.09" name="H2X" type="SAPI2C-H2X" />
      <Atom charge="0.09" name="H2Y" type="SAPI2C-H2Y" />
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      <Atom charge="0.09" name="H20T" type="SAPI2C-H20T" />
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      <Atom charge="0.09" name="H3Y" type="SAPI2C-H3Y" />
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      <Atom charge="0.09" name="H8X" type="SAPI2C-H8X" />
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      <Bond atomName1="C1" atomName2="HB" />
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      <AllowPatch name="I5P1_0" />
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      <AllowPatch name="2ASUF_0" />
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      <AllowPatch name="SUFMA_0" />
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      <Atom charge="-0.9" name="OP33" type="SAPI2D-OP33" />
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      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H3" />
      <Bond atomName1="C13" atomName2="O3" />
      <Bond atomName1="O3" atomName2="P3" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H4" />
      <Bond atomName1="C14" atomName2="O4" />
      <Bond atomName1="OP32" atomName2="P3" />
      <Bond atomName1="OP33" atomName2="P3" />
      <Bond atomName1="OP34" atomName2="P3" />
      <Bond atomName1="O4" atomName2="P4" />
      <Bond atomName1="OP42" atomName2="P4" />
      <Bond atomName1="OP43" atomName2="P4" />
      <Bond atomName1="OP44" atomName2="P4" />
      <Bond atomName1="OP42" atomName2="HP42" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H5" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H6" />
      <Bond atomName1="C16" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C15" atomName2="O5" />
      <Bond atomName1="O5" atomName2="HO5" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="C219" />
      <Bond atomName1="C219" atomName2="H19R" />
      <Bond atomName1="C219" atomName2="H19S" />
      <Bond atomName1="C219" atomName2="C220" />
      <Bond atomName1="C220" atomName2="H20R" />
      <Bond atomName1="C220" atomName2="H20S" />
      <Bond atomName1="C220" atomName2="H20T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="I5P1_0" />
      <AllowPatch name="I5P2_0" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="SAPI33">
      <Atom charge="0.14" name="C12" type="SAPI33-C12" />
      <Atom charge="0.09" name="H2" type="SAPI33-H2" />
      <Atom charge="-0.65" name="O2" type="SAPI33-O2" />
      <Atom charge="0.42" name="HO2" type="SAPI33-HO2" />
      <Atom charge="0.01" name="C13" type="SAPI33-C13" />
      <Atom charge="0.09" name="H3" type="SAPI33-H3" />
      <Atom charge="-0.62" name="O3" type="SAPI33-O3" />
      <Atom charge="1.5" name="P3" type="SAPI33-P3" />
      <Atom charge="-0.68" name="OP32" type="SAPI33-OP32" />
      <Atom charge="0.34" name="HP32" type="SAPI33-HP32" />
      <Atom charge="-0.82" name="OP33" type="SAPI33-OP33" />
      <Atom charge="-0.82" name="OP34" type="SAPI33-OP34" />
      <Atom charge="-0.09" name="C14" type="SAPI33-C14" />
      <Atom charge="0.09" name="H4" type="SAPI33-H4" />
      <Atom charge="-0.4" name="O4" type="SAPI33-O4" />
      <Atom charge="1.1" name="P4" type="SAPI33-P4" />
      <Atom charge="-0.9" name="OP42" type="SAPI33-OP42" />
      <Atom charge="-0.9" name="OP43" type="SAPI33-OP43" />
      <Atom charge="-0.9" name="OP44" type="SAPI33-OP44" />
      <Atom charge="-0.09" name="C15" type="SAPI33-C15" />
      <Atom charge="0.09" name="H5" type="SAPI33-H5" />
      <Atom charge="-0.4" name="O5" type="SAPI33-O5" />
      <Atom charge="1.1" name="P5" type="SAPI33-P5" />
      <Atom charge="-0.9" name="OP52" type="SAPI33-OP52" />
      <Atom charge="-0.9" name="OP53" type="SAPI33-OP53" />
      <Atom charge="-0.9" name="OP54" type="SAPI33-OP54" />
      <Atom charge="0.14" name="C16" type="SAPI33-C16" />
      <Atom charge="0.09" name="H6" type="SAPI33-H6" />
      <Atom charge="-0.65" name="O6" type="SAPI33-O6" />
      <Atom charge="0.42" name="HO6" type="SAPI33-HO6" />
      <Atom charge="-0.08" name="C11" type="SAPI33-C11" />
      <Atom charge="0.09" name="H1" type="SAPI33-H1" />
      <Atom charge="1.59" name="P" type="SAPI33-P" />
      <Atom charge="-0.78" name="O13" type="SAPI33-O13" />
      <Atom charge="-0.78" name="O14" type="SAPI33-O14" />
      <Atom charge="-0.57" name="O12" type="SAPI33-O12" />
      <Atom charge="-0.57" name="O11" type="SAPI33-O11" />
      <Atom charge="-0.08" name="C1" type="SAPI33-C1" />
      <Atom charge="0.09" name="HA" type="SAPI33-HA" />
      <Atom charge="0.09" name="HB" type="SAPI33-HB" />
      <Atom charge="0.17" name="C2" type="SAPI33-C2" />
      <Atom charge="0.09" name="HS" type="SAPI33-HS" />
      <Atom charge="-0.49" name="O21" type="SAPI33-O21" />
      <Atom charge="0.9" name="C21" type="SAPI33-C21" />
      <Atom charge="-0.63" name="O22" type="SAPI33-O22" />
      <Atom charge="-0.22" name="C22" type="SAPI33-C22" />
      <Atom charge="0.09" name="H2R" type="SAPI33-H2R" />
      <Atom charge="0.09" name="H2S" type="SAPI33-H2S" />
      <Atom charge="0.08" name="C3" type="SAPI33-C3" />
      <Atom charge="0.09" name="HX" type="SAPI33-HX" />
      <Atom charge="0.09" name="HY" type="SAPI33-HY" />
      <Atom charge="-0.49" name="O31" type="SAPI33-O31" />
      <Atom charge="0.9" name="C31" type="SAPI33-C31" />
      <Atom charge="-0.63" name="O32" type="SAPI33-O32" />
      <Atom charge="-0.22" name="C32" type="SAPI33-C32" />
      <Atom charge="0.09" name="H2X" type="SAPI33-H2X" />
      <Atom charge="0.09" name="H2Y" type="SAPI33-H2Y" />
      <Atom charge="-0.18" name="C23" type="SAPI33-C23" />
      <Atom charge="0.09" name="H3R" type="SAPI33-H3R" />
      <Atom charge="0.09" name="H3S" type="SAPI33-H3S" />
      <Atom charge="-0.18" name="C24" type="SAPI33-C24" />
      <Atom charge="0.09" name="H4R" type="SAPI33-H4R" />
      <Atom charge="0.09" name="H4S" type="SAPI33-H4S" />
      <Atom charge="-0.15" name="C25" type="SAPI33-C25" />
      <Atom charge="0.15" name="H5R" type="SAPI33-H5R" />
      <Atom charge="-0.15" name="C26" type="SAPI33-C26" />
      <Atom charge="0.15" name="H6R" type="SAPI33-H6R" />
      <Atom charge="-0.18" name="C27" type="SAPI33-C27" />
      <Atom charge="0.09" name="H7R" type="SAPI33-H7R" />
      <Atom charge="0.09" name="H7S" type="SAPI33-H7S" />
      <Atom charge="-0.15" name="C28" type="SAPI33-C28" />
      <Atom charge="0.15" name="H8R" type="SAPI33-H8R" />
      <Atom charge="-0.15" name="C29" type="SAPI33-C29" />
      <Atom charge="0.15" name="H9R" type="SAPI33-H9R" />
      <Atom charge="-0.18" name="C210" type="SAPI33-C210" />
      <Atom charge="0.09" name="H10R" type="SAPI33-H10R" />
      <Atom charge="0.09" name="H10S" type="SAPI33-H10S" />
      <Atom charge="-0.15" name="C211" type="SAPI33-C211" />
      <Atom charge="0.15" name="H11R" type="SAPI33-H11R" />
      <Atom charge="-0.15" name="C212" type="SAPI33-C212" />
      <Atom charge="0.15" name="H12R" type="SAPI33-H12R" />
      <Atom charge="-0.18" name="C213" type="SAPI33-C213" />
      <Atom charge="0.09" name="H13R" type="SAPI33-H13R" />
      <Atom charge="0.09" name="H13S" type="SAPI33-H13S" />
      <Atom charge="-0.15" name="C214" type="SAPI33-C214" />
      <Atom charge="0.15" name="H14R" type="SAPI33-H14R" />
      <Atom charge="-0.15" name="C215" type="SAPI33-C215" />
      <Atom charge="0.15" name="H15R" type="SAPI33-H15R" />
      <Atom charge="-0.18" name="C216" type="SAPI33-C216" />
      <Atom charge="0.09" name="H16R" type="SAPI33-H16R" />
      <Atom charge="0.09" name="H16S" type="SAPI33-H16S" />
      <Atom charge="-0.18" name="C217" type="SAPI33-C217" />
      <Atom charge="0.09" name="H17R" type="SAPI33-H17R" />
      <Atom charge="0.09" name="H17S" type="SAPI33-H17S" />
      <Atom charge="-0.18" name="C218" type="SAPI33-C218" />
      <Atom charge="0.09" name="H18R" type="SAPI33-H18R" />
      <Atom charge="0.09" name="H18S" type="SAPI33-H18S" />
      <Atom charge="-0.18" name="C219" type="SAPI33-C219" />
      <Atom charge="0.09" name="H19R" type="SAPI33-H19R" />
      <Atom charge="0.09" name="H19S" type="SAPI33-H19S" />
      <Atom charge="-0.27" name="C220" type="SAPI33-C220" />
      <Atom charge="0.09" name="H20R" type="SAPI33-H20R" />
      <Atom charge="0.09" name="H20S" type="SAPI33-H20S" />
      <Atom charge="0.09" name="H20T" type="SAPI33-H20T" />
      <Atom charge="-0.18" name="C33" type="SAPI33-C33" />
      <Atom charge="0.09" name="H3X" type="SAPI33-H3X" />
      <Atom charge="0.09" name="H3Y" type="SAPI33-H3Y" />
      <Atom charge="-0.18" name="C34" type="SAPI33-C34" />
      <Atom charge="0.09" name="H4X" type="SAPI33-H4X" />
      <Atom charge="0.09" name="H4Y" type="SAPI33-H4Y" />
      <Atom charge="-0.18" name="C35" type="SAPI33-C35" />
      <Atom charge="0.09" name="H5X" type="SAPI33-H5X" />
      <Atom charge="0.09" name="H5Y" type="SAPI33-H5Y" />
      <Atom charge="-0.18" name="C36" type="SAPI33-C36" />
      <Atom charge="0.09" name="H6X" type="SAPI33-H6X" />
      <Atom charge="0.09" name="H6Y" type="SAPI33-H6Y" />
      <Atom charge="-0.18" name="C37" type="SAPI33-C37" />
      <Atom charge="0.09" name="H7X" type="SAPI33-H7X" />
      <Atom charge="0.09" name="H7Y" type="SAPI33-H7Y" />
      <Atom charge="-0.18" name="C38" type="SAPI33-C38" />
      <Atom charge="0.09" name="H8X" type="SAPI33-H8X" />
      <Atom charge="0.09" name="H8Y" type="SAPI33-H8Y" />
      <Atom charge="-0.18" name="C39" type="SAPI33-C39" />
      <Atom charge="0.09" name="H9X" type="SAPI33-H9X" />
      <Atom charge="0.09" name="H9Y" type="SAPI33-H9Y" />
      <Atom charge="-0.18" name="C310" type="SAPI33-C310" />
      <Atom charge="0.09" name="H10X" type="SAPI33-H10X" />
      <Atom charge="0.09" name="H10Y" type="SAPI33-H10Y" />
      <Atom charge="-0.18" name="C311" type="SAPI33-C311" />
      <Atom charge="0.09" name="H11X" type="SAPI33-H11X" />
      <Atom charge="0.09" name="H11Y" type="SAPI33-H11Y" />
      <Atom charge="-0.18" name="C312" type="SAPI33-C312" />
      <Atom charge="0.09" name="H12X" type="SAPI33-H12X" />
      <Atom charge="0.09" name="H12Y" type="SAPI33-H12Y" />
      <Atom charge="-0.18" name="C313" type="SAPI33-C313" />
      <Atom charge="0.09" name="H13X" type="SAPI33-H13X" />
      <Atom charge="0.09" name="H13Y" type="SAPI33-H13Y" />
      <Atom charge="-0.18" name="C314" type="SAPI33-C314" />
      <Atom charge="0.09" name="H14X" type="SAPI33-H14X" />
      <Atom charge="0.09" name="H14Y" type="SAPI33-H14Y" />
      <Atom charge="-0.18" name="C315" type="SAPI33-C315" />
      <Atom charge="0.09" name="H15X" type="SAPI33-H15X" />
      <Atom charge="0.09" name="H15Y" type="SAPI33-H15Y" />
      <Atom charge="-0.18" name="C316" type="SAPI33-C316" />
      <Atom charge="0.09" name="H16X" type="SAPI33-H16X" />
      <Atom charge="0.09" name="H16Y" type="SAPI33-H16Y" />
      <Atom charge="-0.18" name="C317" type="SAPI33-C317" />
      <Atom charge="0.09" name="H17X" type="SAPI33-H17X" />
      <Atom charge="0.09" name="H17Y" type="SAPI33-H17Y" />
      <Atom charge="-0.27" name="C318" type="SAPI33-C318" />
      <Atom charge="0.09" name="H18X" type="SAPI33-H18X" />
      <Atom charge="0.09" name="H18Y" type="SAPI33-H18Y" />
      <Atom charge="0.09" name="H18Z" type="SAPI33-H18Z" />
      <Bond atomName1="C11" atomName2="H1" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C12" atomName2="H2" />
      <Bond atomName1="C12" atomName2="O2" />
      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H3" />
      <Bond atomName1="C13" atomName2="O3" />
      <Bond atomName1="O3" atomName2="P3" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H4" />
      <Bond atomName1="C14" atomName2="O4" />
      <Bond atomName1="OP32" atomName2="P3" />
      <Bond atomName1="OP33" atomName2="P3" />
      <Bond atomName1="OP34" atomName2="P3" />
      <Bond atomName1="OP32" atomName2="HP32" />
      <Bond atomName1="O4" atomName2="P4" />
      <Bond atomName1="OP42" atomName2="P4" />
      <Bond atomName1="OP43" atomName2="P4" />
      <Bond atomName1="OP44" atomName2="P4" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H5" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H6" />
      <Bond atomName1="C16" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C15" atomName2="O5" />
      <Bond atomName1="O5" atomName2="P5" />
      <Bond atomName1="OP52" atomName2="P5" />
      <Bond atomName1="OP53" atomName2="P5" />
      <Bond atomName1="OP54" atomName2="P5" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="C219" />
      <Bond atomName1="C219" atomName2="H19R" />
      <Bond atomName1="C219" atomName2="H19S" />
      <Bond atomName1="C219" atomName2="C220" />
      <Bond atomName1="C220" atomName2="H20R" />
      <Bond atomName1="C220" atomName2="H20S" />
      <Bond atomName1="C220" atomName2="H20T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="SAPI34">
      <Atom charge="0.14" name="C12" type="SAPI34-C12" />
      <Atom charge="0.09" name="H2" type="SAPI34-H2" />
      <Atom charge="-0.65" name="O2" type="SAPI34-O2" />
      <Atom charge="0.42" name="HO2" type="SAPI34-HO2" />
      <Atom charge="-0.09" name="C13" type="SAPI34-C13" />
      <Atom charge="0.09" name="H3" type="SAPI34-H3" />
      <Atom charge="-0.4" name="O3" type="SAPI34-O3" />
      <Atom charge="1.1" name="P3" type="SAPI34-P3" />
      <Atom charge="-0.9" name="OP32" type="SAPI34-OP32" />
      <Atom charge="-0.9" name="OP33" type="SAPI34-OP33" />
      <Atom charge="-0.9" name="OP34" type="SAPI34-OP34" />
      <Atom charge="0.01" name="C14" type="SAPI34-C14" />
      <Atom charge="0.09" name="H4" type="SAPI34-H4" />
      <Atom charge="-0.62" name="O4" type="SAPI34-O4" />
      <Atom charge="1.5" name="P4" type="SAPI34-P4" />
      <Atom charge="-0.68" name="OP42" type="SAPI34-OP42" />
      <Atom charge="0.34" name="HP42" type="SAPI34-HP42" />
      <Atom charge="-0.82" name="OP43" type="SAPI34-OP43" />
      <Atom charge="-0.82" name="OP44" type="SAPI34-OP44" />
      <Atom charge="-0.09" name="C15" type="SAPI34-C15" />
      <Atom charge="0.09" name="H5" type="SAPI34-H5" />
      <Atom charge="-0.4" name="O5" type="SAPI34-O5" />
      <Atom charge="1.1" name="P5" type="SAPI34-P5" />
      <Atom charge="-0.9" name="OP52" type="SAPI34-OP52" />
      <Atom charge="-0.9" name="OP53" type="SAPI34-OP53" />
      <Atom charge="-0.9" name="OP54" type="SAPI34-OP54" />
      <Atom charge="0.14" name="C16" type="SAPI34-C16" />
      <Atom charge="0.09" name="H6" type="SAPI34-H6" />
      <Atom charge="-0.65" name="O6" type="SAPI34-O6" />
      <Atom charge="0.42" name="HO6" type="SAPI34-HO6" />
      <Atom charge="-0.08" name="C11" type="SAPI34-C11" />
      <Atom charge="0.09" name="H1" type="SAPI34-H1" />
      <Atom charge="1.59" name="P" type="SAPI34-P" />
      <Atom charge="-0.78" name="O13" type="SAPI34-O13" />
      <Atom charge="-0.78" name="O14" type="SAPI34-O14" />
      <Atom charge="-0.57" name="O12" type="SAPI34-O12" />
      <Atom charge="-0.57" name="O11" type="SAPI34-O11" />
      <Atom charge="-0.08" name="C1" type="SAPI34-C1" />
      <Atom charge="0.09" name="HA" type="SAPI34-HA" />
      <Atom charge="0.09" name="HB" type="SAPI34-HB" />
      <Atom charge="0.17" name="C2" type="SAPI34-C2" />
      <Atom charge="0.09" name="HS" type="SAPI34-HS" />
      <Atom charge="-0.49" name="O21" type="SAPI34-O21" />
      <Atom charge="0.9" name="C21" type="SAPI34-C21" />
      <Atom charge="-0.63" name="O22" type="SAPI34-O22" />
      <Atom charge="-0.22" name="C22" type="SAPI34-C22" />
      <Atom charge="0.09" name="H2R" type="SAPI34-H2R" />
      <Atom charge="0.09" name="H2S" type="SAPI34-H2S" />
      <Atom charge="0.08" name="C3" type="SAPI34-C3" />
      <Atom charge="0.09" name="HX" type="SAPI34-HX" />
      <Atom charge="0.09" name="HY" type="SAPI34-HY" />
      <Atom charge="-0.49" name="O31" type="SAPI34-O31" />
      <Atom charge="0.9" name="C31" type="SAPI34-C31" />
      <Atom charge="-0.63" name="O32" type="SAPI34-O32" />
      <Atom charge="-0.22" name="C32" type="SAPI34-C32" />
      <Atom charge="0.09" name="H2X" type="SAPI34-H2X" />
      <Atom charge="0.09" name="H2Y" type="SAPI34-H2Y" />
      <Atom charge="-0.18" name="C23" type="SAPI34-C23" />
      <Atom charge="0.09" name="H3R" type="SAPI34-H3R" />
      <Atom charge="0.09" name="H3S" type="SAPI34-H3S" />
      <Atom charge="-0.18" name="C24" type="SAPI34-C24" />
      <Atom charge="0.09" name="H4R" type="SAPI34-H4R" />
      <Atom charge="0.09" name="H4S" type="SAPI34-H4S" />
      <Atom charge="-0.15" name="C25" type="SAPI34-C25" />
      <Atom charge="0.15" name="H5R" type="SAPI34-H5R" />
      <Atom charge="-0.15" name="C26" type="SAPI34-C26" />
      <Atom charge="0.15" name="H6R" type="SAPI34-H6R" />
      <Atom charge="-0.18" name="C27" type="SAPI34-C27" />
      <Atom charge="0.09" name="H7R" type="SAPI34-H7R" />
      <Atom charge="0.09" name="H7S" type="SAPI34-H7S" />
      <Atom charge="-0.15" name="C28" type="SAPI34-C28" />
      <Atom charge="0.15" name="H8R" type="SAPI34-H8R" />
      <Atom charge="-0.15" name="C29" type="SAPI34-C29" />
      <Atom charge="0.15" name="H9R" type="SAPI34-H9R" />
      <Atom charge="-0.18" name="C210" type="SAPI34-C210" />
      <Atom charge="0.09" name="H10R" type="SAPI34-H10R" />
      <Atom charge="0.09" name="H10S" type="SAPI34-H10S" />
      <Atom charge="-0.15" name="C211" type="SAPI34-C211" />
      <Atom charge="0.15" name="H11R" type="SAPI34-H11R" />
      <Atom charge="-0.15" name="C212" type="SAPI34-C212" />
      <Atom charge="0.15" name="H12R" type="SAPI34-H12R" />
      <Atom charge="-0.18" name="C213" type="SAPI34-C213" />
      <Atom charge="0.09" name="H13R" type="SAPI34-H13R" />
      <Atom charge="0.09" name="H13S" type="SAPI34-H13S" />
      <Atom charge="-0.15" name="C214" type="SAPI34-C214" />
      <Atom charge="0.15" name="H14R" type="SAPI34-H14R" />
      <Atom charge="-0.15" name="C215" type="SAPI34-C215" />
      <Atom charge="0.15" name="H15R" type="SAPI34-H15R" />
      <Atom charge="-0.18" name="C216" type="SAPI34-C216" />
      <Atom charge="0.09" name="H16R" type="SAPI34-H16R" />
      <Atom charge="0.09" name="H16S" type="SAPI34-H16S" />
      <Atom charge="-0.18" name="C217" type="SAPI34-C217" />
      <Atom charge="0.09" name="H17R" type="SAPI34-H17R" />
      <Atom charge="0.09" name="H17S" type="SAPI34-H17S" />
      <Atom charge="-0.18" name="C218" type="SAPI34-C218" />
      <Atom charge="0.09" name="H18R" type="SAPI34-H18R" />
      <Atom charge="0.09" name="H18S" type="SAPI34-H18S" />
      <Atom charge="-0.18" name="C219" type="SAPI34-C219" />
      <Atom charge="0.09" name="H19R" type="SAPI34-H19R" />
      <Atom charge="0.09" name="H19S" type="SAPI34-H19S" />
      <Atom charge="-0.27" name="C220" type="SAPI34-C220" />
      <Atom charge="0.09" name="H20R" type="SAPI34-H20R" />
      <Atom charge="0.09" name="H20S" type="SAPI34-H20S" />
      <Atom charge="0.09" name="H20T" type="SAPI34-H20T" />
      <Atom charge="-0.18" name="C33" type="SAPI34-C33" />
      <Atom charge="0.09" name="H3X" type="SAPI34-H3X" />
      <Atom charge="0.09" name="H3Y" type="SAPI34-H3Y" />
      <Atom charge="-0.18" name="C34" type="SAPI34-C34" />
      <Atom charge="0.09" name="H4X" type="SAPI34-H4X" />
      <Atom charge="0.09" name="H4Y" type="SAPI34-H4Y" />
      <Atom charge="-0.18" name="C35" type="SAPI34-C35" />
      <Atom charge="0.09" name="H5X" type="SAPI34-H5X" />
      <Atom charge="0.09" name="H5Y" type="SAPI34-H5Y" />
      <Atom charge="-0.18" name="C36" type="SAPI34-C36" />
      <Atom charge="0.09" name="H6X" type="SAPI34-H6X" />
      <Atom charge="0.09" name="H6Y" type="SAPI34-H6Y" />
      <Atom charge="-0.18" name="C37" type="SAPI34-C37" />
      <Atom charge="0.09" name="H7X" type="SAPI34-H7X" />
      <Atom charge="0.09" name="H7Y" type="SAPI34-H7Y" />
      <Atom charge="-0.18" name="C38" type="SAPI34-C38" />
      <Atom charge="0.09" name="H8X" type="SAPI34-H8X" />
      <Atom charge="0.09" name="H8Y" type="SAPI34-H8Y" />
      <Atom charge="-0.18" name="C39" type="SAPI34-C39" />
      <Atom charge="0.09" name="H9X" type="SAPI34-H9X" />
      <Atom charge="0.09" name="H9Y" type="SAPI34-H9Y" />
      <Atom charge="-0.18" name="C310" type="SAPI34-C310" />
      <Atom charge="0.09" name="H10X" type="SAPI34-H10X" />
      <Atom charge="0.09" name="H10Y" type="SAPI34-H10Y" />
      <Atom charge="-0.18" name="C311" type="SAPI34-C311" />
      <Atom charge="0.09" name="H11X" type="SAPI34-H11X" />
      <Atom charge="0.09" name="H11Y" type="SAPI34-H11Y" />
      <Atom charge="-0.18" name="C312" type="SAPI34-C312" />
      <Atom charge="0.09" name="H12X" type="SAPI34-H12X" />
      <Atom charge="0.09" name="H12Y" type="SAPI34-H12Y" />
      <Atom charge="-0.18" name="C313" type="SAPI34-C313" />
      <Atom charge="0.09" name="H13X" type="SAPI34-H13X" />
      <Atom charge="0.09" name="H13Y" type="SAPI34-H13Y" />
      <Atom charge="-0.18" name="C314" type="SAPI34-C314" />
      <Atom charge="0.09" name="H14X" type="SAPI34-H14X" />
      <Atom charge="0.09" name="H14Y" type="SAPI34-H14Y" />
      <Atom charge="-0.18" name="C315" type="SAPI34-C315" />
      <Atom charge="0.09" name="H15X" type="SAPI34-H15X" />
      <Atom charge="0.09" name="H15Y" type="SAPI34-H15Y" />
      <Atom charge="-0.18" name="C316" type="SAPI34-C316" />
      <Atom charge="0.09" name="H16X" type="SAPI34-H16X" />
      <Atom charge="0.09" name="H16Y" type="SAPI34-H16Y" />
      <Atom charge="-0.18" name="C317" type="SAPI34-C317" />
      <Atom charge="0.09" name="H17X" type="SAPI34-H17X" />
      <Atom charge="0.09" name="H17Y" type="SAPI34-H17Y" />
      <Atom charge="-0.27" name="C318" type="SAPI34-C318" />
      <Atom charge="0.09" name="H18X" type="SAPI34-H18X" />
      <Atom charge="0.09" name="H18Y" type="SAPI34-H18Y" />
      <Atom charge="0.09" name="H18Z" type="SAPI34-H18Z" />
      <Bond atomName1="C11" atomName2="H1" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C12" atomName2="H2" />
      <Bond atomName1="C12" atomName2="O2" />
      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H3" />
      <Bond atomName1="C13" atomName2="O3" />
      <Bond atomName1="O3" atomName2="P3" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H4" />
      <Bond atomName1="C14" atomName2="O4" />
      <Bond atomName1="OP32" atomName2="P3" />
      <Bond atomName1="OP33" atomName2="P3" />
      <Bond atomName1="OP34" atomName2="P3" />
      <Bond atomName1="O4" atomName2="P4" />
      <Bond atomName1="OP42" atomName2="P4" />
      <Bond atomName1="OP43" atomName2="P4" />
      <Bond atomName1="OP44" atomName2="P4" />
      <Bond atomName1="OP42" atomName2="HP42" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H5" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H6" />
      <Bond atomName1="C16" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C15" atomName2="O5" />
      <Bond atomName1="O5" atomName2="P5" />
      <Bond atomName1="OP52" atomName2="P5" />
      <Bond atomName1="OP53" atomName2="P5" />
      <Bond atomName1="OP54" atomName2="P5" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
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      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="SAPI35">
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      <Atom charge="-0.65" name="O2" type="SAPI35-O2" />
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      <Atom charge="0.09" name="H3" type="SAPI35-H3" />
      <Atom charge="-0.4" name="O3" type="SAPI35-O3" />
      <Atom charge="1.1" name="P3" type="SAPI35-P3" />
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      <Atom charge="-0.9" name="OP33" type="SAPI35-OP33" />
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      <Atom charge="-0.4" name="O4" type="SAPI35-O4" />
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      <Atom charge="-0.9" name="OP43" type="SAPI35-OP43" />
      <Atom charge="-0.9" name="OP44" type="SAPI35-OP44" />
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      <Atom charge="-0.62" name="O5" type="SAPI35-O5" />
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      <Atom charge="-0.68" name="OP52" type="SAPI35-OP52" />
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      <Bond atomName1="C220" atomName2="H20R" />
      <Bond atomName1="C220" atomName2="H20S" />
      <Bond atomName1="C220" atomName2="H20T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
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      <Bond atomName1="C35" atomName2="C36" />
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      <Bond atomName1="C38" atomName2="C39" />
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      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
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      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
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      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
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      <Bond atomName1="C313" atomName2="H13X" />
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      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
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      <Bond atomName1="C314" atomName2="C315" />
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      <Bond atomName1="C315" atomName2="C316" />
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      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="DMPI">
      <Atom charge="0.14" name="C12" type="DMPI-C12" />
      <Atom charge="0.09" name="H2" type="DMPI-H2" />
      <Atom charge="-0.65" name="O2" type="DMPI-O2" />
      <Atom charge="0.42" name="HO2" type="DMPI-HO2" />
      <Atom charge="0.14" name="C13" type="DMPI-C13" />
      <Atom charge="0.09" name="H3" type="DMPI-H3" />
      <Atom charge="-0.65" name="O3" type="DMPI-O3" />
      <Atom charge="0.42" name="HO3" type="DMPI-HO3" />
      <Atom charge="0.14" name="C14" type="DMPI-C14" />
      <Atom charge="0.09" name="H4" type="DMPI-H4" />
      <Atom charge="-0.65" name="O4" type="DMPI-O4" />
      <Atom charge="0.42" name="HO4" type="DMPI-HO4" />
      <Atom charge="0.14" name="C15" type="DMPI-C15" />
      <Atom charge="0.09" name="H5" type="DMPI-H5" />
      <Atom charge="-0.65" name="O5" type="DMPI-O5" />
      <Atom charge="0.42" name="HO5" type="DMPI-HO5" />
      <Atom charge="0.14" name="C16" type="DMPI-C16" />
      <Atom charge="0.09" name="H6" type="DMPI-H6" />
      <Atom charge="-0.65" name="O6" type="DMPI-O6" />
      <Atom charge="0.42" name="HO6" type="DMPI-HO6" />
      <Atom charge="0.01" name="C11" type="DMPI-C11" />
      <Atom charge="0.09" name="H1" type="DMPI-H1" />
      <Atom charge="1.5" name="P" type="DMPI-P" />
      <Atom charge="-0.78" name="O13" type="DMPI-O13" />
      <Atom charge="-0.78" name="O14" type="DMPI-O14" />
      <Atom charge="-0.57" name="O11" type="DMPI-O11" />
      <Atom charge="-0.57" name="O12" type="DMPI-O12" />
      <Atom charge="-0.08" name="C1" type="DMPI-C1" />
      <Atom charge="0.09" name="HA" type="DMPI-HA" />
      <Atom charge="0.09" name="HB" type="DMPI-HB" />
      <Atom charge="0.17" name="C2" type="DMPI-C2" />
      <Atom charge="0.09" name="HS" type="DMPI-HS" />
      <Atom charge="-0.49" name="O21" type="DMPI-O21" />
      <Atom charge="0.9" name="C21" type="DMPI-C21" />
      <Atom charge="-0.63" name="O22" type="DMPI-O22" />
      <Atom charge="-0.22" name="C22" type="DMPI-C22" />
      <Atom charge="0.09" name="H2R" type="DMPI-H2R" />
      <Atom charge="0.09" name="H2S" type="DMPI-H2S" />
      <Atom charge="0.08" name="C3" type="DMPI-C3" />
      <Atom charge="0.09" name="HX" type="DMPI-HX" />
      <Atom charge="0.09" name="HY" type="DMPI-HY" />
      <Atom charge="-0.49" name="O31" type="DMPI-O31" />
      <Atom charge="0.9" name="C31" type="DMPI-C31" />
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      <Atom charge="-0.22" name="C32" type="DMPI-C32" />
      <Atom charge="0.09" name="H2X" type="DMPI-H2X" />
      <Atom charge="0.09" name="H2Y" type="DMPI-H2Y" />
      <Atom charge="-0.18" name="C23" type="DMPI-C23" />
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      <Atom charge="-0.18" name="C25" type="DMPI-C25" />
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      <Atom charge="-0.18" name="C310" type="DMPI-C310" />
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      <Atom charge="0.09" name="H13Y" type="DMPI-H13Y" />
      <Atom charge="-0.27" name="C314" type="DMPI-C314" />
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      <Atom charge="0.09" name="H14Y" type="DMPI-H14Y" />
      <Atom charge="0.09" name="H14Z" type="DMPI-H14Z" />
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      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
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      <Bond atomName1="C22" atomName2="H2R" />
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      <Bond atomName1="C25" atomName2="H5R" />
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      <AllowPatch name="I3P1_0" />
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      <AllowPatch name="I4P1_0" />
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    </Residue>
    <Residue name="DMPI13">
      <Atom charge="0.14" name="C12" type="DMPI13-C12" />
      <Atom charge="0.09" name="H2" type="DMPI13-H2" />
      <Atom charge="-0.65" name="O2" type="DMPI13-O2" />
      <Atom charge="0.42" name="HO2" type="DMPI13-HO2" />
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      <Atom charge="0.09" name="H3" type="DMPI13-H3" />
      <Atom charge="-0.4" name="O3" type="DMPI13-O3" />
      <Atom charge="1.1" name="P3" type="DMPI13-P3" />
      <Atom charge="-0.9" name="OP32" type="DMPI13-OP32" />
      <Atom charge="-0.9" name="OP33" type="DMPI13-OP33" />
      <Atom charge="-0.9" name="OP34" type="DMPI13-OP34" />
      <Atom charge="0.14" name="C14" type="DMPI13-C14" />
      <Atom charge="0.09" name="H4" type="DMPI13-H4" />
      <Atom charge="-0.65" name="O4" type="DMPI13-O4" />
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      <Atom charge="0.09" name="H5" type="DMPI13-H5" />
      <Atom charge="-0.65" name="O5" type="DMPI13-O5" />
      <Atom charge="0.42" name="HO5" type="DMPI13-HO5" />
      <Atom charge="0.14" name="C16" type="DMPI13-C16" />
      <Atom charge="0.09" name="H6" type="DMPI13-H6" />
      <Atom charge="-0.65" name="O6" type="DMPI13-O6" />
      <Atom charge="0.42" name="HO6" type="DMPI13-HO6" />
      <Atom charge="0.01" name="C11" type="DMPI13-C11" />
      <Atom charge="0.09" name="H1" type="DMPI13-H1" />
      <Atom charge="1.5" name="P" type="DMPI13-P" />
      <Atom charge="-0.78" name="O13" type="DMPI13-O13" />
      <Atom charge="-0.78" name="O14" type="DMPI13-O14" />
      <Atom charge="-0.57" name="O11" type="DMPI13-O11" />
      <Atom charge="-0.57" name="O12" type="DMPI13-O12" />
      <Atom charge="-0.08" name="C1" type="DMPI13-C1" />
      <Atom charge="0.09" name="HA" type="DMPI13-HA" />
      <Atom charge="0.09" name="HB" type="DMPI13-HB" />
      <Atom charge="0.17" name="C2" type="DMPI13-C2" />
      <Atom charge="0.09" name="HS" type="DMPI13-HS" />
      <Atom charge="-0.49" name="O21" type="DMPI13-O21" />
      <Atom charge="0.9" name="C21" type="DMPI13-C21" />
      <Atom charge="-0.63" name="O22" type="DMPI13-O22" />
      <Atom charge="-0.22" name="C22" type="DMPI13-C22" />
      <Atom charge="0.09" name="H2R" type="DMPI13-H2R" />
      <Atom charge="0.09" name="H2S" type="DMPI13-H2S" />
      <Atom charge="0.08" name="C3" type="DMPI13-C3" />
      <Atom charge="0.09" name="HX" type="DMPI13-HX" />
      <Atom charge="0.09" name="HY" type="DMPI13-HY" />
      <Atom charge="-0.49" name="O31" type="DMPI13-O31" />
      <Atom charge="0.9" name="C31" type="DMPI13-C31" />
      <Atom charge="-0.63" name="O32" type="DMPI13-O32" />
      <Atom charge="-0.22" name="C32" type="DMPI13-C32" />
      <Atom charge="0.09" name="H2X" type="DMPI13-H2X" />
      <Atom charge="0.09" name="H2Y" type="DMPI13-H2Y" />
      <Atom charge="-0.18" name="C23" type="DMPI13-C23" />
      <Atom charge="0.09" name="H3R" type="DMPI13-H3R" />
      <Atom charge="0.09" name="H3S" type="DMPI13-H3S" />
      <Atom charge="-0.18" name="C24" type="DMPI13-C24" />
      <Atom charge="0.09" name="H4R" type="DMPI13-H4R" />
      <Atom charge="0.09" name="H4S" type="DMPI13-H4S" />
      <Atom charge="-0.18" name="C25" type="DMPI13-C25" />
      <Atom charge="0.09" name="H5R" type="DMPI13-H5R" />
      <Atom charge="0.09" name="H5S" type="DMPI13-H5S" />
      <Atom charge="-0.18" name="C26" type="DMPI13-C26" />
      <Atom charge="0.09" name="H6R" type="DMPI13-H6R" />
      <Atom charge="0.09" name="H6S" type="DMPI13-H6S" />
      <Atom charge="-0.18" name="C27" type="DMPI13-C27" />
      <Atom charge="0.09" name="H7R" type="DMPI13-H7R" />
      <Atom charge="0.09" name="H7S" type="DMPI13-H7S" />
      <Atom charge="-0.18" name="C28" type="DMPI13-C28" />
      <Atom charge="0.09" name="H8R" type="DMPI13-H8R" />
      <Atom charge="0.09" name="H8S" type="DMPI13-H8S" />
      <Atom charge="-0.18" name="C29" type="DMPI13-C29" />
      <Atom charge="0.09" name="H9R" type="DMPI13-H9R" />
      <Atom charge="0.09" name="H9S" type="DMPI13-H9S" />
      <Atom charge="-0.18" name="C210" type="DMPI13-C210" />
      <Atom charge="0.09" name="H10R" type="DMPI13-H10R" />
      <Atom charge="0.09" name="H10S" type="DMPI13-H10S" />
      <Atom charge="-0.18" name="C211" type="DMPI13-C211" />
      <Atom charge="0.09" name="H11R" type="DMPI13-H11R" />
      <Atom charge="0.09" name="H11S" type="DMPI13-H11S" />
      <Atom charge="-0.18" name="C212" type="DMPI13-C212" />
      <Atom charge="0.09" name="H12R" type="DMPI13-H12R" />
      <Atom charge="0.09" name="H12S" type="DMPI13-H12S" />
      <Atom charge="-0.18" name="C213" type="DMPI13-C213" />
      <Atom charge="0.09" name="H13R" type="DMPI13-H13R" />
      <Atom charge="0.09" name="H13S" type="DMPI13-H13S" />
      <Atom charge="-0.27" name="C214" type="DMPI13-C214" />
      <Atom charge="0.09" name="H14R" type="DMPI13-H14R" />
      <Atom charge="0.09" name="H14S" type="DMPI13-H14S" />
      <Atom charge="0.09" name="H14T" type="DMPI13-H14T" />
      <Atom charge="-0.18" name="C33" type="DMPI13-C33" />
      <Atom charge="0.09" name="H3X" type="DMPI13-H3X" />
      <Atom charge="0.09" name="H3Y" type="DMPI13-H3Y" />
      <Atom charge="-0.18" name="C34" type="DMPI13-C34" />
      <Atom charge="0.09" name="H4X" type="DMPI13-H4X" />
      <Atom charge="0.09" name="H4Y" type="DMPI13-H4Y" />
      <Atom charge="-0.18" name="C35" type="DMPI13-C35" />
      <Atom charge="0.09" name="H5X" type="DMPI13-H5X" />
      <Atom charge="0.09" name="H5Y" type="DMPI13-H5Y" />
      <Atom charge="-0.18" name="C36" type="DMPI13-C36" />
      <Atom charge="0.09" name="H6X" type="DMPI13-H6X" />
      <Atom charge="0.09" name="H6Y" type="DMPI13-H6Y" />
      <Atom charge="-0.18" name="C37" type="DMPI13-C37" />
      <Atom charge="0.09" name="H7X" type="DMPI13-H7X" />
      <Atom charge="0.09" name="H7Y" type="DMPI13-H7Y" />
      <Atom charge="-0.18" name="C38" type="DMPI13-C38" />
      <Atom charge="0.09" name="H8X" type="DMPI13-H8X" />
      <Atom charge="0.09" name="H8Y" type="DMPI13-H8Y" />
      <Atom charge="-0.18" name="C39" type="DMPI13-C39" />
      <Atom charge="0.09" name="H9X" type="DMPI13-H9X" />
      <Atom charge="0.09" name="H9Y" type="DMPI13-H9Y" />
      <Atom charge="-0.18" name="C310" type="DMPI13-C310" />
      <Atom charge="0.09" name="H10X" type="DMPI13-H10X" />
      <Atom charge="0.09" name="H10Y" type="DMPI13-H10Y" />
      <Atom charge="-0.18" name="C311" type="DMPI13-C311" />
      <Atom charge="0.09" name="H11X" type="DMPI13-H11X" />
      <Atom charge="0.09" name="H11Y" type="DMPI13-H11Y" />
      <Atom charge="-0.18" name="C312" type="DMPI13-C312" />
      <Atom charge="0.09" name="H12X" type="DMPI13-H12X" />
      <Atom charge="0.09" name="H12Y" type="DMPI13-H12Y" />
      <Atom charge="-0.18" name="C313" type="DMPI13-C313" />
      <Atom charge="0.09" name="H13X" type="DMPI13-H13X" />
      <Atom charge="0.09" name="H13Y" type="DMPI13-H13Y" />
      <Atom charge="-0.27" name="C314" type="DMPI13-C314" />
      <Atom charge="0.09" name="H14X" type="DMPI13-H14X" />
      <Atom charge="0.09" name="H14Y" type="DMPI13-H14Y" />
      <Atom charge="0.09" name="H14Z" type="DMPI13-H14Z" />
      <Bond atomName1="C11" atomName2="H1" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C12" atomName2="H2" />
      <Bond atomName1="C12" atomName2="O2" />
      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H3" />
      <Bond atomName1="C13" atomName2="O3" />
      <Bond atomName1="O3" atomName2="P3" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H4" />
      <Bond atomName1="C14" atomName2="O4" />
      <Bond atomName1="OP32" atomName2="P3" />
      <Bond atomName1="OP33" atomName2="P3" />
      <Bond atomName1="OP34" atomName2="P3" />
      <Bond atomName1="O4" atomName2="HO4" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H5" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H6" />
      <Bond atomName1="C16" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C15" atomName2="O5" />
      <Bond atomName1="O5" atomName2="HO5" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="H14T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="H14Z" />
      <AllowPatch name="I4P1_0" />
      <AllowPatch name="I4P2_0" />
      <AllowPatch name="I5P1_0" />
      <AllowPatch name="I5P2_0" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="DMPI14">
      <Atom charge="0.14" name="C12" type="DMPI14-C12" />
      <Atom charge="0.09" name="H2" type="DMPI14-H2" />
      <Atom charge="-0.65" name="O2" type="DMPI14-O2" />
      <Atom charge="0.42" name="HO2" type="DMPI14-HO2" />
      <Atom charge="0.14" name="C13" type="DMPI14-C13" />
      <Atom charge="0.09" name="H3" type="DMPI14-H3" />
      <Atom charge="-0.65" name="O3" type="DMPI14-O3" />
      <Atom charge="0.42" name="HO3" type="DMPI14-HO3" />
      <Atom charge="-0.09" name="C14" type="DMPI14-C14" />
      <Atom charge="0.09" name="H4" type="DMPI14-H4" />
      <Atom charge="-0.4" name="O4" type="DMPI14-O4" />
      <Atom charge="1.1" name="P4" type="DMPI14-P4" />
      <Atom charge="-0.9" name="OP42" type="DMPI14-OP42" />
      <Atom charge="-0.9" name="OP43" type="DMPI14-OP43" />
      <Atom charge="-0.9" name="OP44" type="DMPI14-OP44" />
      <Atom charge="0.14" name="C15" type="DMPI14-C15" />
      <Atom charge="0.09" name="H5" type="DMPI14-H5" />
      <Atom charge="-0.65" name="O5" type="DMPI14-O5" />
      <Atom charge="0.42" name="HO5" type="DMPI14-HO5" />
      <Atom charge="0.14" name="C16" type="DMPI14-C16" />
      <Atom charge="0.09" name="H6" type="DMPI14-H6" />
      <Atom charge="-0.65" name="O6" type="DMPI14-O6" />
      <Atom charge="0.42" name="HO6" type="DMPI14-HO6" />
      <Atom charge="0.01" name="C11" type="DMPI14-C11" />
      <Atom charge="0.09" name="H1" type="DMPI14-H1" />
      <Atom charge="1.5" name="P" type="DMPI14-P" />
      <Atom charge="-0.78" name="O13" type="DMPI14-O13" />
      <Atom charge="-0.78" name="O14" type="DMPI14-O14" />
      <Atom charge="-0.57" name="O11" type="DMPI14-O11" />
      <Atom charge="-0.57" name="O12" type="DMPI14-O12" />
      <Atom charge="-0.08" name="C1" type="DMPI14-C1" />
      <Atom charge="0.09" name="HA" type="DMPI14-HA" />
      <Atom charge="0.09" name="HB" type="DMPI14-HB" />
      <Atom charge="0.17" name="C2" type="DMPI14-C2" />
      <Atom charge="0.09" name="HS" type="DMPI14-HS" />
      <Atom charge="-0.49" name="O21" type="DMPI14-O21" />
      <Atom charge="0.9" name="C21" type="DMPI14-C21" />
      <Atom charge="-0.63" name="O22" type="DMPI14-O22" />
      <Atom charge="-0.22" name="C22" type="DMPI14-C22" />
      <Atom charge="0.09" name="H2R" type="DMPI14-H2R" />
      <Atom charge="0.09" name="H2S" type="DMPI14-H2S" />
      <Atom charge="0.08" name="C3" type="DMPI14-C3" />
      <Atom charge="0.09" name="HX" type="DMPI14-HX" />
      <Atom charge="0.09" name="HY" type="DMPI14-HY" />
      <Atom charge="-0.49" name="O31" type="DMPI14-O31" />
      <Atom charge="0.9" name="C31" type="DMPI14-C31" />
      <Atom charge="-0.63" name="O32" type="DMPI14-O32" />
      <Atom charge="-0.22" name="C32" type="DMPI14-C32" />
      <Atom charge="0.09" name="H2X" type="DMPI14-H2X" />
      <Atom charge="0.09" name="H2Y" type="DMPI14-H2Y" />
      <Atom charge="-0.18" name="C23" type="DMPI14-C23" />
      <Atom charge="0.09" name="H3R" type="DMPI14-H3R" />
      <Atom charge="0.09" name="H3S" type="DMPI14-H3S" />
      <Atom charge="-0.18" name="C24" type="DMPI14-C24" />
      <Atom charge="0.09" name="H4R" type="DMPI14-H4R" />
      <Atom charge="0.09" name="H4S" type="DMPI14-H4S" />
      <Atom charge="-0.18" name="C25" type="DMPI14-C25" />
      <Atom charge="0.09" name="H5R" type="DMPI14-H5R" />
      <Atom charge="0.09" name="H5S" type="DMPI14-H5S" />
      <Atom charge="-0.18" name="C26" type="DMPI14-C26" />
      <Atom charge="0.09" name="H6R" type="DMPI14-H6R" />
      <Atom charge="0.09" name="H6S" type="DMPI14-H6S" />
      <Atom charge="-0.18" name="C27" type="DMPI14-C27" />
      <Atom charge="0.09" name="H7R" type="DMPI14-H7R" />
      <Atom charge="0.09" name="H7S" type="DMPI14-H7S" />
      <Atom charge="-0.18" name="C28" type="DMPI14-C28" />
      <Atom charge="0.09" name="H8R" type="DMPI14-H8R" />
      <Atom charge="0.09" name="H8S" type="DMPI14-H8S" />
      <Atom charge="-0.18" name="C29" type="DMPI14-C29" />
      <Atom charge="0.09" name="H9R" type="DMPI14-H9R" />
      <Atom charge="0.09" name="H9S" type="DMPI14-H9S" />
      <Atom charge="-0.18" name="C210" type="DMPI14-C210" />
      <Atom charge="0.09" name="H10R" type="DMPI14-H10R" />
      <Atom charge="0.09" name="H10S" type="DMPI14-H10S" />
      <Atom charge="-0.18" name="C211" type="DMPI14-C211" />
      <Atom charge="0.09" name="H11R" type="DMPI14-H11R" />
      <Atom charge="0.09" name="H11S" type="DMPI14-H11S" />
      <Atom charge="-0.18" name="C212" type="DMPI14-C212" />
      <Atom charge="0.09" name="H12R" type="DMPI14-H12R" />
      <Atom charge="0.09" name="H12S" type="DMPI14-H12S" />
      <Atom charge="-0.18" name="C213" type="DMPI14-C213" />
      <Atom charge="0.09" name="H13R" type="DMPI14-H13R" />
      <Atom charge="0.09" name="H13S" type="DMPI14-H13S" />
      <Atom charge="-0.27" name="C214" type="DMPI14-C214" />
      <Atom charge="0.09" name="H14R" type="DMPI14-H14R" />
      <Atom charge="0.09" name="H14S" type="DMPI14-H14S" />
      <Atom charge="0.09" name="H14T" type="DMPI14-H14T" />
      <Atom charge="-0.18" name="C33" type="DMPI14-C33" />
      <Atom charge="0.09" name="H3X" type="DMPI14-H3X" />
      <Atom charge="0.09" name="H3Y" type="DMPI14-H3Y" />
      <Atom charge="-0.18" name="C34" type="DMPI14-C34" />
      <Atom charge="0.09" name="H4X" type="DMPI14-H4X" />
      <Atom charge="0.09" name="H4Y" type="DMPI14-H4Y" />
      <Atom charge="-0.18" name="C35" type="DMPI14-C35" />
      <Atom charge="0.09" name="H5X" type="DMPI14-H5X" />
      <Atom charge="0.09" name="H5Y" type="DMPI14-H5Y" />
      <Atom charge="-0.18" name="C36" type="DMPI14-C36" />
      <Atom charge="0.09" name="H6X" type="DMPI14-H6X" />
      <Atom charge="0.09" name="H6Y" type="DMPI14-H6Y" />
      <Atom charge="-0.18" name="C37" type="DMPI14-C37" />
      <Atom charge="0.09" name="H7X" type="DMPI14-H7X" />
      <Atom charge="0.09" name="H7Y" type="DMPI14-H7Y" />
      <Atom charge="-0.18" name="C38" type="DMPI14-C38" />
      <Atom charge="0.09" name="H8X" type="DMPI14-H8X" />
      <Atom charge="0.09" name="H8Y" type="DMPI14-H8Y" />
      <Atom charge="-0.18" name="C39" type="DMPI14-C39" />
      <Atom charge="0.09" name="H9X" type="DMPI14-H9X" />
      <Atom charge="0.09" name="H9Y" type="DMPI14-H9Y" />
      <Atom charge="-0.18" name="C310" type="DMPI14-C310" />
      <Atom charge="0.09" name="H10X" type="DMPI14-H10X" />
      <Atom charge="0.09" name="H10Y" type="DMPI14-H10Y" />
      <Atom charge="-0.18" name="C311" type="DMPI14-C311" />
      <Atom charge="0.09" name="H11X" type="DMPI14-H11X" />
      <Atom charge="0.09" name="H11Y" type="DMPI14-H11Y" />
      <Atom charge="-0.18" name="C312" type="DMPI14-C312" />
      <Atom charge="0.09" name="H12X" type="DMPI14-H12X" />
      <Atom charge="0.09" name="H12Y" type="DMPI14-H12Y" />
      <Atom charge="-0.18" name="C313" type="DMPI14-C313" />
      <Atom charge="0.09" name="H13X" type="DMPI14-H13X" />
      <Atom charge="0.09" name="H13Y" type="DMPI14-H13Y" />
      <Atom charge="-0.27" name="C314" type="DMPI14-C314" />
      <Atom charge="0.09" name="H14X" type="DMPI14-H14X" />
      <Atom charge="0.09" name="H14Y" type="DMPI14-H14Y" />
      <Atom charge="0.09" name="H14Z" type="DMPI14-H14Z" />
      <Bond atomName1="C11" atomName2="H1" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C12" atomName2="H2" />
      <Bond atomName1="C12" atomName2="O2" />
      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H3" />
      <Bond atomName1="C13" atomName2="O3" />
      <Bond atomName1="O3" atomName2="HO3" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H4" />
      <Bond atomName1="C14" atomName2="O4" />
      <Bond atomName1="O4" atomName2="P4" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H5" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H6" />
      <Bond atomName1="OP42" atomName2="P4" />
      <Bond atomName1="OP43" atomName2="P4" />
      <Bond atomName1="OP44" atomName2="P4" />
      <Bond atomName1="C16" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C15" atomName2="O5" />
      <Bond atomName1="O5" atomName2="HO5" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="H14T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="H14Z" />
      <AllowPatch name="I3P1_0" />
      <AllowPatch name="I3P2_0" />
      <AllowPatch name="I5P1_0" />
      <AllowPatch name="I5P2_0" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="3ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="DMPI15">
      <Atom charge="0.14" name="C12" type="DMPI15-C12" />
      <Atom charge="0.09" name="H2" type="DMPI15-H2" />
      <Atom charge="-0.65" name="O2" type="DMPI15-O2" />
      <Atom charge="0.42" name="HO2" type="DMPI15-HO2" />
      <Atom charge="0.14" name="C13" type="DMPI15-C13" />
      <Atom charge="0.09" name="H3" type="DMPI15-H3" />
      <Atom charge="-0.65" name="O3" type="DMPI15-O3" />
      <Atom charge="0.42" name="HO3" type="DMPI15-HO3" />
      <Atom charge="0.14" name="C14" type="DMPI15-C14" />
      <Atom charge="0.09" name="H4" type="DMPI15-H4" />
      <Atom charge="-0.65" name="O4" type="DMPI15-O4" />
      <Atom charge="0.42" name="HO4" type="DMPI15-HO4" />
      <Atom charge="-0.09" name="C15" type="DMPI15-C15" />
      <Atom charge="0.09" name="H5" type="DMPI15-H5" />
      <Atom charge="-0.4" name="O5" type="DMPI15-O5" />
      <Atom charge="1.1" name="P5" type="DMPI15-P5" />
      <Atom charge="-0.9" name="OP52" type="DMPI15-OP52" />
      <Atom charge="-0.9" name="OP53" type="DMPI15-OP53" />
      <Atom charge="-0.9" name="OP54" type="DMPI15-OP54" />
      <Atom charge="0.14" name="C16" type="DMPI15-C16" />
      <Atom charge="0.09" name="H6" type="DMPI15-H6" />
      <Atom charge="-0.65" name="O6" type="DMPI15-O6" />
      <Atom charge="0.42" name="HO6" type="DMPI15-HO6" />
      <Atom charge="0.01" name="C11" type="DMPI15-C11" />
      <Atom charge="0.09" name="H1" type="DMPI15-H1" />
      <Atom charge="1.5" name="P" type="DMPI15-P" />
      <Atom charge="-0.78" name="O13" type="DMPI15-O13" />
      <Atom charge="-0.78" name="O14" type="DMPI15-O14" />
      <Atom charge="-0.57" name="O11" type="DMPI15-O11" />
      <Atom charge="-0.57" name="O12" type="DMPI15-O12" />
      <Atom charge="-0.08" name="C1" type="DMPI15-C1" />
      <Atom charge="0.09" name="HA" type="DMPI15-HA" />
      <Atom charge="0.09" name="HB" type="DMPI15-HB" />
      <Atom charge="0.17" name="C2" type="DMPI15-C2" />
      <Atom charge="0.09" name="HS" type="DMPI15-HS" />
      <Atom charge="-0.49" name="O21" type="DMPI15-O21" />
      <Atom charge="0.9" name="C21" type="DMPI15-C21" />
      <Atom charge="-0.63" name="O22" type="DMPI15-O22" />
      <Atom charge="-0.22" name="C22" type="DMPI15-C22" />
      <Atom charge="0.09" name="H2R" type="DMPI15-H2R" />
      <Atom charge="0.09" name="H2S" type="DMPI15-H2S" />
      <Atom charge="0.08" name="C3" type="DMPI15-C3" />
      <Atom charge="0.09" name="HX" type="DMPI15-HX" />
      <Atom charge="0.09" name="HY" type="DMPI15-HY" />
      <Atom charge="-0.49" name="O31" type="DMPI15-O31" />
      <Atom charge="0.9" name="C31" type="DMPI15-C31" />
      <Atom charge="-0.63" name="O32" type="DMPI15-O32" />
      <Atom charge="-0.22" name="C32" type="DMPI15-C32" />
      <Atom charge="0.09" name="H2X" type="DMPI15-H2X" />
      <Atom charge="0.09" name="H2Y" type="DMPI15-H2Y" />
      <Atom charge="-0.18" name="C23" type="DMPI15-C23" />
      <Atom charge="0.09" name="H3R" type="DMPI15-H3R" />
      <Atom charge="0.09" name="H3S" type="DMPI15-H3S" />
      <Atom charge="-0.18" name="C24" type="DMPI15-C24" />
      <Atom charge="0.09" name="H4R" type="DMPI15-H4R" />
      <Atom charge="0.09" name="H4S" type="DMPI15-H4S" />
      <Atom charge="-0.18" name="C25" type="DMPI15-C25" />
      <Atom charge="0.09" name="H5R" type="DMPI15-H5R" />
      <Atom charge="0.09" name="H5S" type="DMPI15-H5S" />
      <Atom charge="-0.18" name="C26" type="DMPI15-C26" />
      <Atom charge="0.09" name="H6R" type="DMPI15-H6R" />
      <Atom charge="0.09" name="H6S" type="DMPI15-H6S" />
      <Atom charge="-0.18" name="C27" type="DMPI15-C27" />
      <Atom charge="0.09" name="H7R" type="DMPI15-H7R" />
      <Atom charge="0.09" name="H7S" type="DMPI15-H7S" />
      <Atom charge="-0.18" name="C28" type="DMPI15-C28" />
      <Atom charge="0.09" name="H8R" type="DMPI15-H8R" />
      <Atom charge="0.09" name="H8S" type="DMPI15-H8S" />
      <Atom charge="-0.18" name="C29" type="DMPI15-C29" />
      <Atom charge="0.09" name="H9R" type="DMPI15-H9R" />
      <Atom charge="0.09" name="H9S" type="DMPI15-H9S" />
      <Atom charge="-0.18" name="C210" type="DMPI15-C210" />
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      <Atom charge="-0.18" name="C211" type="DMPI15-C211" />
      <Atom charge="0.09" name="H11R" type="DMPI15-H11R" />
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      <Atom charge="-0.18" name="C212" type="DMPI15-C212" />
      <Atom charge="0.09" name="H12R" type="DMPI15-H12R" />
      <Atom charge="0.09" name="H12S" type="DMPI15-H12S" />
      <Atom charge="-0.18" name="C213" type="DMPI15-C213" />
      <Atom charge="0.09" name="H13R" type="DMPI15-H13R" />
      <Atom charge="0.09" name="H13S" type="DMPI15-H13S" />
      <Atom charge="-0.27" name="C214" type="DMPI15-C214" />
      <Atom charge="0.09" name="H14R" type="DMPI15-H14R" />
      <Atom charge="0.09" name="H14S" type="DMPI15-H14S" />
      <Atom charge="0.09" name="H14T" type="DMPI15-H14T" />
      <Atom charge="-0.18" name="C33" type="DMPI15-C33" />
      <Atom charge="0.09" name="H3X" type="DMPI15-H3X" />
      <Atom charge="0.09" name="H3Y" type="DMPI15-H3Y" />
      <Atom charge="-0.18" name="C34" type="DMPI15-C34" />
      <Atom charge="0.09" name="H4X" type="DMPI15-H4X" />
      <Atom charge="0.09" name="H4Y" type="DMPI15-H4Y" />
      <Atom charge="-0.18" name="C35" type="DMPI15-C35" />
      <Atom charge="0.09" name="H5X" type="DMPI15-H5X" />
      <Atom charge="0.09" name="H5Y" type="DMPI15-H5Y" />
      <Atom charge="-0.18" name="C36" type="DMPI15-C36" />
      <Atom charge="0.09" name="H6X" type="DMPI15-H6X" />
      <Atom charge="0.09" name="H6Y" type="DMPI15-H6Y" />
      <Atom charge="-0.18" name="C37" type="DMPI15-C37" />
      <Atom charge="0.09" name="H7X" type="DMPI15-H7X" />
      <Atom charge="0.09" name="H7Y" type="DMPI15-H7Y" />
      <Atom charge="-0.18" name="C38" type="DMPI15-C38" />
      <Atom charge="0.09" name="H8X" type="DMPI15-H8X" />
      <Atom charge="0.09" name="H8Y" type="DMPI15-H8Y" />
      <Atom charge="-0.18" name="C39" type="DMPI15-C39" />
      <Atom charge="0.09" name="H9X" type="DMPI15-H9X" />
      <Atom charge="0.09" name="H9Y" type="DMPI15-H9Y" />
      <Atom charge="-0.18" name="C310" type="DMPI15-C310" />
      <Atom charge="0.09" name="H10X" type="DMPI15-H10X" />
      <Atom charge="0.09" name="H10Y" type="DMPI15-H10Y" />
      <Atom charge="-0.18" name="C311" type="DMPI15-C311" />
      <Atom charge="0.09" name="H11X" type="DMPI15-H11X" />
      <Atom charge="0.09" name="H11Y" type="DMPI15-H11Y" />
      <Atom charge="-0.18" name="C312" type="DMPI15-C312" />
      <Atom charge="0.09" name="H12X" type="DMPI15-H12X" />
      <Atom charge="0.09" name="H12Y" type="DMPI15-H12Y" />
      <Atom charge="-0.18" name="C313" type="DMPI15-C313" />
      <Atom charge="0.09" name="H13X" type="DMPI15-H13X" />
      <Atom charge="0.09" name="H13Y" type="DMPI15-H13Y" />
      <Atom charge="-0.27" name="C314" type="DMPI15-C314" />
      <Atom charge="0.09" name="H14X" type="DMPI15-H14X" />
      <Atom charge="0.09" name="H14Y" type="DMPI15-H14Y" />
      <Atom charge="0.09" name="H14Z" type="DMPI15-H14Z" />
      <Bond atomName1="C11" atomName2="H1" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C12" atomName2="H2" />
      <Bond atomName1="C12" atomName2="O2" />
      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H3" />
      <Bond atomName1="C13" atomName2="O3" />
      <Bond atomName1="O3" atomName2="HO3" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H4" />
      <Bond atomName1="C14" atomName2="O4" />
      <Bond atomName1="O4" atomName2="HO4" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H5" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H6" />
      <Bond atomName1="C16" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C15" atomName2="O5" />
      <Bond atomName1="O5" atomName2="P5" />
      <Bond atomName1="OP52" atomName2="P5" />
      <Bond atomName1="OP53" atomName2="P5" />
      <Bond atomName1="OP54" atomName2="P5" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
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      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
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      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
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      <Bond atomName1="C28" atomName2="H8R" />
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      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
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      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
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      <Bond atomName1="C33" atomName2="H3X" />
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      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="H14Z" />
      <AllowPatch name="I3P1_0" />
      <AllowPatch name="I3P2_0" />
      <AllowPatch name="I4P1_0" />
      <AllowPatch name="I4P2_0" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="3ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="DMPI24">
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      <Atom charge="0.09" name="H2" type="DMPI24-H2" />
      <Atom charge="-0.65" name="O2" type="DMPI24-O2" />
      <Atom charge="0.42" name="HO2" type="DMPI24-HO2" />
      <Atom charge="0.14" name="C13" type="DMPI24-C13" />
      <Atom charge="0.09" name="H3" type="DMPI24-H3" />
      <Atom charge="-0.65" name="O3" type="DMPI24-O3" />
      <Atom charge="0.42" name="HO3" type="DMPI24-HO3" />
      <Atom charge="0.01" name="C14" type="DMPI24-C14" />
      <Atom charge="0.09" name="H4" type="DMPI24-H4" />
      <Atom charge="-0.62" name="O4" type="DMPI24-O4" />
      <Atom charge="1.5" name="P4" type="DMPI24-P4" />
      <Atom charge="-0.68" name="OP42" type="DMPI24-OP42" />
      <Atom charge="0.34" name="HP42" type="DMPI24-HP42" />
      <Atom charge="-0.82" name="OP43" type="DMPI24-OP43" />
      <Atom charge="-0.82" name="OP44" type="DMPI24-OP44" />
      <Atom charge="-0.09" name="C15" type="DMPI24-C15" />
      <Atom charge="0.09" name="H5" type="DMPI24-H5" />
      <Atom charge="-0.4" name="O5" type="DMPI24-O5" />
      <Atom charge="1.1" name="P5" type="DMPI24-P5" />
      <Atom charge="-0.9" name="OP52" type="DMPI24-OP52" />
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      <Atom charge="-0.9" name="OP54" type="DMPI24-OP54" />
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      <Atom charge="-0.65" name="O6" type="DMPI24-O6" />
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      <Atom charge="1.5" name="P" type="DMPI24-P" />
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      <Bond atomName1="C29" atomName2="H9R" />
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      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="H14Z" />
      <AllowPatch name="I3P1_0" />
      <AllowPatch name="I3P2_0" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="3ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="DMPI25">
      <Atom charge="0.14" name="C12" type="DMPI25-C12" />
      <Atom charge="0.09" name="H2" type="DMPI25-H2" />
      <Atom charge="-0.65" name="O2" type="DMPI25-O2" />
      <Atom charge="0.42" name="HO2" type="DMPI25-HO2" />
      <Atom charge="0.14" name="C13" type="DMPI25-C13" />
      <Atom charge="0.09" name="H3" type="DMPI25-H3" />
      <Atom charge="-0.65" name="O3" type="DMPI25-O3" />
      <Atom charge="0.42" name="HO3" type="DMPI25-HO3" />
      <Atom charge="-0.09" name="C14" type="DMPI25-C14" />
      <Atom charge="0.09" name="H4" type="DMPI25-H4" />
      <Atom charge="-0.4" name="O4" type="DMPI25-O4" />
      <Atom charge="1.1" name="P4" type="DMPI25-P4" />
      <Atom charge="-0.9" name="OP42" type="DMPI25-OP42" />
      <Atom charge="-0.9" name="OP43" type="DMPI25-OP43" />
      <Atom charge="-0.9" name="OP44" type="DMPI25-OP44" />
      <Atom charge="0.01" name="C15" type="DMPI25-C15" />
      <Atom charge="0.09" name="H5" type="DMPI25-H5" />
      <Atom charge="-0.62" name="O5" type="DMPI25-O5" />
      <Atom charge="1.5" name="P5" type="DMPI25-P5" />
      <Atom charge="-0.68" name="OP52" type="DMPI25-OP52" />
      <Atom charge="0.34" name="HP52" type="DMPI25-HP52" />
      <Atom charge="-0.82" name="OP53" type="DMPI25-OP53" />
      <Atom charge="-0.82" name="OP54" type="DMPI25-OP54" />
      <Atom charge="0.14" name="C16" type="DMPI25-C16" />
      <Atom charge="0.09" name="H6" type="DMPI25-H6" />
      <Atom charge="-0.65" name="O6" type="DMPI25-O6" />
      <Atom charge="0.42" name="HO6" type="DMPI25-HO6" />
      <Atom charge="0.01" name="C11" type="DMPI25-C11" />
      <Atom charge="0.09" name="H1" type="DMPI25-H1" />
      <Atom charge="1.5" name="P" type="DMPI25-P" />
      <Atom charge="-0.78" name="O13" type="DMPI25-O13" />
      <Atom charge="-0.78" name="O14" type="DMPI25-O14" />
      <Atom charge="-0.57" name="O11" type="DMPI25-O11" />
      <Atom charge="-0.57" name="O12" type="DMPI25-O12" />
      <Atom charge="-0.08" name="C1" type="DMPI25-C1" />
      <Atom charge="0.09" name="HA" type="DMPI25-HA" />
      <Atom charge="0.09" name="HB" type="DMPI25-HB" />
      <Atom charge="0.17" name="C2" type="DMPI25-C2" />
      <Atom charge="0.09" name="HS" type="DMPI25-HS" />
      <Atom charge="-0.49" name="O21" type="DMPI25-O21" />
      <Atom charge="0.9" name="C21" type="DMPI25-C21" />
      <Atom charge="-0.63" name="O22" type="DMPI25-O22" />
      <Atom charge="-0.22" name="C22" type="DMPI25-C22" />
      <Atom charge="0.09" name="H2R" type="DMPI25-H2R" />
      <Atom charge="0.09" name="H2S" type="DMPI25-H2S" />
      <Atom charge="0.08" name="C3" type="DMPI25-C3" />
      <Atom charge="0.09" name="HX" type="DMPI25-HX" />
      <Atom charge="0.09" name="HY" type="DMPI25-HY" />
      <Atom charge="-0.49" name="O31" type="DMPI25-O31" />
      <Atom charge="0.9" name="C31" type="DMPI25-C31" />
      <Atom charge="-0.63" name="O32" type="DMPI25-O32" />
      <Atom charge="-0.22" name="C32" type="DMPI25-C32" />
      <Atom charge="0.09" name="H2X" type="DMPI25-H2X" />
      <Atom charge="0.09" name="H2Y" type="DMPI25-H2Y" />
      <Atom charge="-0.18" name="C23" type="DMPI25-C23" />
      <Atom charge="0.09" name="H3R" type="DMPI25-H3R" />
      <Atom charge="0.09" name="H3S" type="DMPI25-H3S" />
      <Atom charge="-0.18" name="C24" type="DMPI25-C24" />
      <Atom charge="0.09" name="H4R" type="DMPI25-H4R" />
      <Atom charge="0.09" name="H4S" type="DMPI25-H4S" />
      <Atom charge="-0.18" name="C25" type="DMPI25-C25" />
      <Atom charge="0.09" name="H5R" type="DMPI25-H5R" />
      <Atom charge="0.09" name="H5S" type="DMPI25-H5S" />
      <Atom charge="-0.18" name="C26" type="DMPI25-C26" />
      <Atom charge="0.09" name="H6R" type="DMPI25-H6R" />
      <Atom charge="0.09" name="H6S" type="DMPI25-H6S" />
      <Atom charge="-0.18" name="C27" type="DMPI25-C27" />
      <Atom charge="0.09" name="H7R" type="DMPI25-H7R" />
      <Atom charge="0.09" name="H7S" type="DMPI25-H7S" />
      <Atom charge="-0.18" name="C28" type="DMPI25-C28" />
      <Atom charge="0.09" name="H8R" type="DMPI25-H8R" />
      <Atom charge="0.09" name="H8S" type="DMPI25-H8S" />
      <Atom charge="-0.18" name="C29" type="DMPI25-C29" />
      <Atom charge="0.09" name="H9R" type="DMPI25-H9R" />
      <Atom charge="0.09" name="H9S" type="DMPI25-H9S" />
      <Atom charge="-0.18" name="C210" type="DMPI25-C210" />
      <Atom charge="0.09" name="H10R" type="DMPI25-H10R" />
      <Atom charge="0.09" name="H10S" type="DMPI25-H10S" />
      <Atom charge="-0.18" name="C211" type="DMPI25-C211" />
      <Atom charge="0.09" name="H11R" type="DMPI25-H11R" />
      <Atom charge="0.09" name="H11S" type="DMPI25-H11S" />
      <Atom charge="-0.18" name="C212" type="DMPI25-C212" />
      <Atom charge="0.09" name="H12R" type="DMPI25-H12R" />
      <Atom charge="0.09" name="H12S" type="DMPI25-H12S" />
      <Atom charge="-0.18" name="C213" type="DMPI25-C213" />
      <Atom charge="0.09" name="H13R" type="DMPI25-H13R" />
      <Atom charge="0.09" name="H13S" type="DMPI25-H13S" />
      <Atom charge="-0.27" name="C214" type="DMPI25-C214" />
      <Atom charge="0.09" name="H14R" type="DMPI25-H14R" />
      <Atom charge="0.09" name="H14S" type="DMPI25-H14S" />
      <Atom charge="0.09" name="H14T" type="DMPI25-H14T" />
      <Atom charge="-0.18" name="C33" type="DMPI25-C33" />
      <Atom charge="0.09" name="H3X" type="DMPI25-H3X" />
      <Atom charge="0.09" name="H3Y" type="DMPI25-H3Y" />
      <Atom charge="-0.18" name="C34" type="DMPI25-C34" />
      <Atom charge="0.09" name="H4X" type="DMPI25-H4X" />
      <Atom charge="0.09" name="H4Y" type="DMPI25-H4Y" />
      <Atom charge="-0.18" name="C35" type="DMPI25-C35" />
      <Atom charge="0.09" name="H5X" type="DMPI25-H5X" />
      <Atom charge="0.09" name="H5Y" type="DMPI25-H5Y" />
      <Atom charge="-0.18" name="C36" type="DMPI25-C36" />
      <Atom charge="0.09" name="H6X" type="DMPI25-H6X" />
      <Atom charge="0.09" name="H6Y" type="DMPI25-H6Y" />
      <Atom charge="-0.18" name="C37" type="DMPI25-C37" />
      <Atom charge="0.09" name="H7X" type="DMPI25-H7X" />
      <Atom charge="0.09" name="H7Y" type="DMPI25-H7Y" />
      <Atom charge="-0.18" name="C38" type="DMPI25-C38" />
      <Atom charge="0.09" name="H8X" type="DMPI25-H8X" />
      <Atom charge="0.09" name="H8Y" type="DMPI25-H8Y" />
      <Atom charge="-0.18" name="C39" type="DMPI25-C39" />
      <Atom charge="0.09" name="H9X" type="DMPI25-H9X" />
      <Atom charge="0.09" name="H9Y" type="DMPI25-H9Y" />
      <Atom charge="-0.18" name="C310" type="DMPI25-C310" />
      <Atom charge="0.09" name="H10X" type="DMPI25-H10X" />
      <Atom charge="0.09" name="H10Y" type="DMPI25-H10Y" />
      <Atom charge="-0.18" name="C311" type="DMPI25-C311" />
      <Atom charge="0.09" name="H11X" type="DMPI25-H11X" />
      <Atom charge="0.09" name="H11Y" type="DMPI25-H11Y" />
      <Atom charge="-0.18" name="C312" type="DMPI25-C312" />
      <Atom charge="0.09" name="H12X" type="DMPI25-H12X" />
      <Atom charge="0.09" name="H12Y" type="DMPI25-H12Y" />
      <Atom charge="-0.18" name="C313" type="DMPI25-C313" />
      <Atom charge="0.09" name="H13X" type="DMPI25-H13X" />
      <Atom charge="0.09" name="H13Y" type="DMPI25-H13Y" />
      <Atom charge="-0.27" name="C314" type="DMPI25-C314" />
      <Atom charge="0.09" name="H14X" type="DMPI25-H14X" />
      <Atom charge="0.09" name="H14Y" type="DMPI25-H14Y" />
      <Atom charge="0.09" name="H14Z" type="DMPI25-H14Z" />
      <Bond atomName1="C11" atomName2="H1" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C12" atomName2="H2" />
      <Bond atomName1="C12" atomName2="O2" />
      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H3" />
      <Bond atomName1="C13" atomName2="O3" />
      <Bond atomName1="O3" atomName2="HO3" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H4" />
      <Bond atomName1="C14" atomName2="O4" />
      <Bond atomName1="O4" atomName2="P4" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H5" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H6" />
      <Bond atomName1="P4" atomName2="OP42" />
      <Bond atomName1="P4" atomName2="OP43" />
      <Bond atomName1="P4" atomName2="OP44" />
      <Bond atomName1="C16" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C15" atomName2="O5" />
      <Bond atomName1="O5" atomName2="P5" />
      <Bond atomName1="P5" atomName2="OP52" />
      <Bond atomName1="P5" atomName2="OP53" />
      <Bond atomName1="P5" atomName2="OP54" />
      <Bond atomName1="OP52" atomName2="HP52" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="H14T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="H14Z" />
      <AllowPatch name="I3P1_0" />
      <AllowPatch name="I3P2_0" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="3ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="DMPI2A">
      <Atom charge="0.14" name="C12" type="DMPI2A-C12" />
      <Atom charge="0.09" name="H2" type="DMPI2A-H2" />
      <Atom charge="-0.65" name="O2" type="DMPI2A-O2" />
      <Atom charge="0.42" name="HO2" type="DMPI2A-HO2" />
      <Atom charge="0.01" name="C13" type="DMPI2A-C13" />
      <Atom charge="0.09" name="H3" type="DMPI2A-H3" />
      <Atom charge="-0.62" name="O3" type="DMPI2A-O3" />
      <Atom charge="1.5" name="P3" type="DMPI2A-P3" />
      <Atom charge="-0.68" name="OP32" type="DMPI2A-OP32" />
      <Atom charge="0.34" name="HP32" type="DMPI2A-HP32" />
      <Atom charge="-0.82" name="OP33" type="DMPI2A-OP33" />
      <Atom charge="-0.82" name="OP34" type="DMPI2A-OP34" />
      <Atom charge="0.14" name="C14" type="DMPI2A-C14" />
      <Atom charge="0.09" name="H4" type="DMPI2A-H4" />
      <Atom charge="-0.65" name="O4" type="DMPI2A-O4" />
      <Atom charge="0.42" name="HO4" type="DMPI2A-HO4" />
      <Atom charge="-0.09" name="C15" type="DMPI2A-C15" />
      <Atom charge="0.09" name="H5" type="DMPI2A-H5" />
      <Atom charge="-0.4" name="O5" type="DMPI2A-O5" />
      <Atom charge="1.1" name="P5" type="DMPI2A-P5" />
      <Atom charge="-0.9" name="OP52" type="DMPI2A-OP52" />
      <Atom charge="-0.9" name="OP53" type="DMPI2A-OP53" />
      <Atom charge="-0.9" name="OP54" type="DMPI2A-OP54" />
      <Atom charge="0.14" name="C16" type="DMPI2A-C16" />
      <Atom charge="0.09" name="H6" type="DMPI2A-H6" />
      <Atom charge="-0.65" name="O6" type="DMPI2A-O6" />
      <Atom charge="0.42" name="HO6" type="DMPI2A-HO6" />
      <Atom charge="0.01" name="C11" type="DMPI2A-C11" />
      <Atom charge="0.09" name="H1" type="DMPI2A-H1" />
      <Atom charge="1.5" name="P" type="DMPI2A-P" />
      <Atom charge="-0.78" name="O13" type="DMPI2A-O13" />
      <Atom charge="-0.78" name="O14" type="DMPI2A-O14" />
      <Atom charge="-0.57" name="O11" type="DMPI2A-O11" />
      <Atom charge="-0.57" name="O12" type="DMPI2A-O12" />
      <Atom charge="-0.08" name="C1" type="DMPI2A-C1" />
      <Atom charge="0.09" name="HA" type="DMPI2A-HA" />
      <Atom charge="0.09" name="HB" type="DMPI2A-HB" />
      <Atom charge="0.17" name="C2" type="DMPI2A-C2" />
      <Atom charge="0.09" name="HS" type="DMPI2A-HS" />
      <Atom charge="-0.49" name="O21" type="DMPI2A-O21" />
      <Atom charge="0.9" name="C21" type="DMPI2A-C21" />
      <Atom charge="-0.63" name="O22" type="DMPI2A-O22" />
      <Atom charge="-0.22" name="C22" type="DMPI2A-C22" />
      <Atom charge="0.09" name="H2R" type="DMPI2A-H2R" />
      <Atom charge="0.09" name="H2S" type="DMPI2A-H2S" />
      <Atom charge="0.08" name="C3" type="DMPI2A-C3" />
      <Atom charge="0.09" name="HX" type="DMPI2A-HX" />
      <Atom charge="0.09" name="HY" type="DMPI2A-HY" />
      <Atom charge="-0.49" name="O31" type="DMPI2A-O31" />
      <Atom charge="0.9" name="C31" type="DMPI2A-C31" />
      <Atom charge="-0.63" name="O32" type="DMPI2A-O32" />
      <Atom charge="-0.22" name="C32" type="DMPI2A-C32" />
      <Atom charge="0.09" name="H2X" type="DMPI2A-H2X" />
      <Atom charge="0.09" name="H2Y" type="DMPI2A-H2Y" />
      <Atom charge="-0.18" name="C23" type="DMPI2A-C23" />
      <Atom charge="0.09" name="H3R" type="DMPI2A-H3R" />
      <Atom charge="0.09" name="H3S" type="DMPI2A-H3S" />
      <Atom charge="-0.18" name="C24" type="DMPI2A-C24" />
      <Atom charge="0.09" name="H4R" type="DMPI2A-H4R" />
      <Atom charge="0.09" name="H4S" type="DMPI2A-H4S" />
      <Atom charge="-0.18" name="C25" type="DMPI2A-C25" />
      <Atom charge="0.09" name="H5R" type="DMPI2A-H5R" />
      <Atom charge="0.09" name="H5S" type="DMPI2A-H5S" />
      <Atom charge="-0.18" name="C26" type="DMPI2A-C26" />
      <Atom charge="0.09" name="H6R" type="DMPI2A-H6R" />
      <Atom charge="0.09" name="H6S" type="DMPI2A-H6S" />
      <Atom charge="-0.18" name="C27" type="DMPI2A-C27" />
      <Atom charge="0.09" name="H7R" type="DMPI2A-H7R" />
      <Atom charge="0.09" name="H7S" type="DMPI2A-H7S" />
      <Atom charge="-0.18" name="C28" type="DMPI2A-C28" />
      <Atom charge="0.09" name="H8R" type="DMPI2A-H8R" />
      <Atom charge="0.09" name="H8S" type="DMPI2A-H8S" />
      <Atom charge="-0.18" name="C29" type="DMPI2A-C29" />
      <Atom charge="0.09" name="H9R" type="DMPI2A-H9R" />
      <Atom charge="0.09" name="H9S" type="DMPI2A-H9S" />
      <Atom charge="-0.18" name="C210" type="DMPI2A-C210" />
      <Atom charge="0.09" name="H10R" type="DMPI2A-H10R" />
      <Atom charge="0.09" name="H10S" type="DMPI2A-H10S" />
      <Atom charge="-0.18" name="C211" type="DMPI2A-C211" />
      <Atom charge="0.09" name="H11R" type="DMPI2A-H11R" />
      <Atom charge="0.09" name="H11S" type="DMPI2A-H11S" />
      <Atom charge="-0.18" name="C212" type="DMPI2A-C212" />
      <Atom charge="0.09" name="H12R" type="DMPI2A-H12R" />
      <Atom charge="0.09" name="H12S" type="DMPI2A-H12S" />
      <Atom charge="-0.18" name="C213" type="DMPI2A-C213" />
      <Atom charge="0.09" name="H13R" type="DMPI2A-H13R" />
      <Atom charge="0.09" name="H13S" type="DMPI2A-H13S" />
      <Atom charge="-0.27" name="C214" type="DMPI2A-C214" />
      <Atom charge="0.09" name="H14R" type="DMPI2A-H14R" />
      <Atom charge="0.09" name="H14S" type="DMPI2A-H14S" />
      <Atom charge="0.09" name="H14T" type="DMPI2A-H14T" />
      <Atom charge="-0.18" name="C33" type="DMPI2A-C33" />
      <Atom charge="0.09" name="H3X" type="DMPI2A-H3X" />
      <Atom charge="0.09" name="H3Y" type="DMPI2A-H3Y" />
      <Atom charge="-0.18" name="C34" type="DMPI2A-C34" />
      <Atom charge="0.09" name="H4X" type="DMPI2A-H4X" />
      <Atom charge="0.09" name="H4Y" type="DMPI2A-H4Y" />
      <Atom charge="-0.18" name="C35" type="DMPI2A-C35" />
      <Atom charge="0.09" name="H5X" type="DMPI2A-H5X" />
      <Atom charge="0.09" name="H5Y" type="DMPI2A-H5Y" />
      <Atom charge="-0.18" name="C36" type="DMPI2A-C36" />
      <Atom charge="0.09" name="H6X" type="DMPI2A-H6X" />
      <Atom charge="0.09" name="H6Y" type="DMPI2A-H6Y" />
      <Atom charge="-0.18" name="C37" type="DMPI2A-C37" />
      <Atom charge="0.09" name="H7X" type="DMPI2A-H7X" />
      <Atom charge="0.09" name="H7Y" type="DMPI2A-H7Y" />
      <Atom charge="-0.18" name="C38" type="DMPI2A-C38" />
      <Atom charge="0.09" name="H8X" type="DMPI2A-H8X" />
      <Atom charge="0.09" name="H8Y" type="DMPI2A-H8Y" />
      <Atom charge="-0.18" name="C39" type="DMPI2A-C39" />
      <Atom charge="0.09" name="H9X" type="DMPI2A-H9X" />
      <Atom charge="0.09" name="H9Y" type="DMPI2A-H9Y" />
      <Atom charge="-0.18" name="C310" type="DMPI2A-C310" />
      <Atom charge="0.09" name="H10X" type="DMPI2A-H10X" />
      <Atom charge="0.09" name="H10Y" type="DMPI2A-H10Y" />
      <Atom charge="-0.18" name="C311" type="DMPI2A-C311" />
      <Atom charge="0.09" name="H11X" type="DMPI2A-H11X" />
      <Atom charge="0.09" name="H11Y" type="DMPI2A-H11Y" />
      <Atom charge="-0.18" name="C312" type="DMPI2A-C312" />
      <Atom charge="0.09" name="H12X" type="DMPI2A-H12X" />
      <Atom charge="0.09" name="H12Y" type="DMPI2A-H12Y" />
      <Atom charge="-0.18" name="C313" type="DMPI2A-C313" />
      <Atom charge="0.09" name="H13X" type="DMPI2A-H13X" />
      <Atom charge="0.09" name="H13Y" type="DMPI2A-H13Y" />
      <Atom charge="-0.27" name="C314" type="DMPI2A-C314" />
      <Atom charge="0.09" name="H14X" type="DMPI2A-H14X" />
      <Atom charge="0.09" name="H14Y" type="DMPI2A-H14Y" />
      <Atom charge="0.09" name="H14Z" type="DMPI2A-H14Z" />
      <Bond atomName1="C11" atomName2="H1" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C12" atomName2="H2" />
      <Bond atomName1="C12" atomName2="O2" />
      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H3" />
      <Bond atomName1="C13" atomName2="O3" />
      <Bond atomName1="O3" atomName2="P3" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H4" />
      <Bond atomName1="C14" atomName2="O4" />
      <Bond atomName1="OP32" atomName2="P3" />
      <Bond atomName1="OP33" atomName2="P3" />
      <Bond atomName1="OP34" atomName2="P3" />
      <Bond atomName1="OP32" atomName2="HP32" />
      <Bond atomName1="O4" atomName2="HO4" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H5" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H6" />
      <Bond atomName1="C16" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C15" atomName2="O5" />
      <Bond atomName1="O5" atomName2="P5" />
      <Bond atomName1="OP52" atomName2="P5" />
      <Bond atomName1="OP53" atomName2="P5" />
      <Bond atomName1="OP54" atomName2="P5" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="H14T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="H14Z" />
      <AllowPatch name="I4P1_0" />
      <AllowPatch name="I4P2_0" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="DMPI2B">
      <Atom charge="0.14" name="C12" type="DMPI2B-C12" />
      <Atom charge="0.09" name="H2" type="DMPI2B-H2" />
      <Atom charge="-0.65" name="O2" type="DMPI2B-O2" />
      <Atom charge="0.42" name="HO2" type="DMPI2B-HO2" />
      <Atom charge="-0.09" name="C13" type="DMPI2B-C13" />
      <Atom charge="0.09" name="H3" type="DMPI2B-H3" />
      <Atom charge="-0.4" name="O3" type="DMPI2B-O3" />
      <Atom charge="1.1" name="P3" type="DMPI2B-P3" />
      <Atom charge="-0.9" name="OP32" type="DMPI2B-OP32" />
      <Atom charge="-0.9" name="OP33" type="DMPI2B-OP33" />
      <Atom charge="-0.9" name="OP34" type="DMPI2B-OP34" />
      <Atom charge="0.14" name="C14" type="DMPI2B-C14" />
      <Atom charge="0.09" name="H4" type="DMPI2B-H4" />
      <Atom charge="-0.65" name="O4" type="DMPI2B-O4" />
      <Atom charge="0.42" name="HO4" type="DMPI2B-HO4" />
      <Atom charge="0.01" name="C15" type="DMPI2B-C15" />
      <Atom charge="0.09" name="H5" type="DMPI2B-H5" />
      <Atom charge="-0.62" name="O5" type="DMPI2B-O5" />
      <Atom charge="1.5" name="P5" type="DMPI2B-P5" />
      <Atom charge="-0.68" name="OP52" type="DMPI2B-OP52" />
      <Atom charge="0.34" name="HP52" type="DMPI2B-HP52" />
      <Atom charge="-0.82" name="OP53" type="DMPI2B-OP53" />
      <Atom charge="-0.82" name="OP54" type="DMPI2B-OP54" />
      <Atom charge="0.14" name="C16" type="DMPI2B-C16" />
      <Atom charge="0.09" name="H6" type="DMPI2B-H6" />
      <Atom charge="-0.65" name="O6" type="DMPI2B-O6" />
      <Atom charge="0.42" name="HO6" type="DMPI2B-HO6" />
      <Atom charge="0.01" name="C11" type="DMPI2B-C11" />
      <Atom charge="0.09" name="H1" type="DMPI2B-H1" />
      <Atom charge="1.5" name="P" type="DMPI2B-P" />
      <Atom charge="-0.78" name="O13" type="DMPI2B-O13" />
      <Atom charge="-0.78" name="O14" type="DMPI2B-O14" />
      <Atom charge="-0.57" name="O11" type="DMPI2B-O11" />
      <Atom charge="-0.57" name="O12" type="DMPI2B-O12" />
      <Atom charge="-0.08" name="C1" type="DMPI2B-C1" />
      <Atom charge="0.09" name="HA" type="DMPI2B-HA" />
      <Atom charge="0.09" name="HB" type="DMPI2B-HB" />
      <Atom charge="0.17" name="C2" type="DMPI2B-C2" />
      <Atom charge="0.09" name="HS" type="DMPI2B-HS" />
      <Atom charge="-0.49" name="O21" type="DMPI2B-O21" />
      <Atom charge="0.9" name="C21" type="DMPI2B-C21" />
      <Atom charge="-0.63" name="O22" type="DMPI2B-O22" />
      <Atom charge="-0.22" name="C22" type="DMPI2B-C22" />
      <Atom charge="0.09" name="H2R" type="DMPI2B-H2R" />
      <Atom charge="0.09" name="H2S" type="DMPI2B-H2S" />
      <Atom charge="0.08" name="C3" type="DMPI2B-C3" />
      <Atom charge="0.09" name="HX" type="DMPI2B-HX" />
      <Atom charge="0.09" name="HY" type="DMPI2B-HY" />
      <Atom charge="-0.49" name="O31" type="DMPI2B-O31" />
      <Atom charge="0.9" name="C31" type="DMPI2B-C31" />
      <Atom charge="-0.63" name="O32" type="DMPI2B-O32" />
      <Atom charge="-0.22" name="C32" type="DMPI2B-C32" />
      <Atom charge="0.09" name="H2X" type="DMPI2B-H2X" />
      <Atom charge="0.09" name="H2Y" type="DMPI2B-H2Y" />
      <Atom charge="-0.18" name="C23" type="DMPI2B-C23" />
      <Atom charge="0.09" name="H3R" type="DMPI2B-H3R" />
      <Atom charge="0.09" name="H3S" type="DMPI2B-H3S" />
      <Atom charge="-0.18" name="C24" type="DMPI2B-C24" />
      <Atom charge="0.09" name="H4R" type="DMPI2B-H4R" />
      <Atom charge="0.09" name="H4S" type="DMPI2B-H4S" />
      <Atom charge="-0.18" name="C25" type="DMPI2B-C25" />
      <Atom charge="0.09" name="H5R" type="DMPI2B-H5R" />
      <Atom charge="0.09" name="H5S" type="DMPI2B-H5S" />
      <Atom charge="-0.18" name="C26" type="DMPI2B-C26" />
      <Atom charge="0.09" name="H6R" type="DMPI2B-H6R" />
      <Atom charge="0.09" name="H6S" type="DMPI2B-H6S" />
      <Atom charge="-0.18" name="C27" type="DMPI2B-C27" />
      <Atom charge="0.09" name="H7R" type="DMPI2B-H7R" />
      <Atom charge="0.09" name="H7S" type="DMPI2B-H7S" />
      <Atom charge="-0.18" name="C28" type="DMPI2B-C28" />
      <Atom charge="0.09" name="H8R" type="DMPI2B-H8R" />
      <Atom charge="0.09" name="H8S" type="DMPI2B-H8S" />
      <Atom charge="-0.18" name="C29" type="DMPI2B-C29" />
      <Atom charge="0.09" name="H9R" type="DMPI2B-H9R" />
      <Atom charge="0.09" name="H9S" type="DMPI2B-H9S" />
      <Atom charge="-0.18" name="C210" type="DMPI2B-C210" />
      <Atom charge="0.09" name="H10R" type="DMPI2B-H10R" />
      <Atom charge="0.09" name="H10S" type="DMPI2B-H10S" />
      <Atom charge="-0.18" name="C211" type="DMPI2B-C211" />
      <Atom charge="0.09" name="H11R" type="DMPI2B-H11R" />
      <Atom charge="0.09" name="H11S" type="DMPI2B-H11S" />
      <Atom charge="-0.18" name="C212" type="DMPI2B-C212" />
      <Atom charge="0.09" name="H12R" type="DMPI2B-H12R" />
      <Atom charge="0.09" name="H12S" type="DMPI2B-H12S" />
      <Atom charge="-0.18" name="C213" type="DMPI2B-C213" />
      <Atom charge="0.09" name="H13R" type="DMPI2B-H13R" />
      <Atom charge="0.09" name="H13S" type="DMPI2B-H13S" />
      <Atom charge="-0.27" name="C214" type="DMPI2B-C214" />
      <Atom charge="0.09" name="H14R" type="DMPI2B-H14R" />
      <Atom charge="0.09" name="H14S" type="DMPI2B-H14S" />
      <Atom charge="0.09" name="H14T" type="DMPI2B-H14T" />
      <Atom charge="-0.18" name="C33" type="DMPI2B-C33" />
      <Atom charge="0.09" name="H3X" type="DMPI2B-H3X" />
      <Atom charge="0.09" name="H3Y" type="DMPI2B-H3Y" />
      <Atom charge="-0.18" name="C34" type="DMPI2B-C34" />
      <Atom charge="0.09" name="H4X" type="DMPI2B-H4X" />
      <Atom charge="0.09" name="H4Y" type="DMPI2B-H4Y" />
      <Atom charge="-0.18" name="C35" type="DMPI2B-C35" />
      <Atom charge="0.09" name="H5X" type="DMPI2B-H5X" />
      <Atom charge="0.09" name="H5Y" type="DMPI2B-H5Y" />
      <Atom charge="-0.18" name="C36" type="DMPI2B-C36" />
      <Atom charge="0.09" name="H6X" type="DMPI2B-H6X" />
      <Atom charge="0.09" name="H6Y" type="DMPI2B-H6Y" />
      <Atom charge="-0.18" name="C37" type="DMPI2B-C37" />
      <Atom charge="0.09" name="H7X" type="DMPI2B-H7X" />
      <Atom charge="0.09" name="H7Y" type="DMPI2B-H7Y" />
      <Atom charge="-0.18" name="C38" type="DMPI2B-C38" />
      <Atom charge="0.09" name="H8X" type="DMPI2B-H8X" />
      <Atom charge="0.09" name="H8Y" type="DMPI2B-H8Y" />
      <Atom charge="-0.18" name="C39" type="DMPI2B-C39" />
      <Atom charge="0.09" name="H9X" type="DMPI2B-H9X" />
      <Atom charge="0.09" name="H9Y" type="DMPI2B-H9Y" />
      <Atom charge="-0.18" name="C310" type="DMPI2B-C310" />
      <Atom charge="0.09" name="H10X" type="DMPI2B-H10X" />
      <Atom charge="0.09" name="H10Y" type="DMPI2B-H10Y" />
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      <Atom charge="0.09" name="H11X" type="DMPI2B-H11X" />
      <Atom charge="0.09" name="H11Y" type="DMPI2B-H11Y" />
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      <Atom charge="0.09" name="H12X" type="DMPI2B-H12X" />
      <Atom charge="0.09" name="H12Y" type="DMPI2B-H12Y" />
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      <Atom charge="0.09" name="H13X" type="DMPI2B-H13X" />
      <Atom charge="0.09" name="H13Y" type="DMPI2B-H13Y" />
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      <Atom charge="0.09" name="H14X" type="DMPI2B-H14X" />
      <Atom charge="0.09" name="H14Y" type="DMPI2B-H14Y" />
      <Atom charge="0.09" name="H14Z" type="DMPI2B-H14Z" />
      <Bond atomName1="C11" atomName2="H1" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C12" atomName2="H2" />
      <Bond atomName1="C12" atomName2="O2" />
      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H3" />
      <Bond atomName1="C13" atomName2="O3" />
      <Bond atomName1="O3" atomName2="P3" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H4" />
      <Bond atomName1="C14" atomName2="O4" />
      <Bond atomName1="OP32" atomName2="P3" />
      <Bond atomName1="OP33" atomName2="P3" />
      <Bond atomName1="OP34" atomName2="P3" />
      <Bond atomName1="O4" atomName2="HO4" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H5" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H6" />
      <Bond atomName1="C16" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C15" atomName2="O5" />
      <Bond atomName1="O5" atomName2="P5" />
      <Bond atomName1="OP52" atomName2="P5" />
      <Bond atomName1="OP53" atomName2="P5" />
      <Bond atomName1="OP54" atomName2="P5" />
      <Bond atomName1="OP52" atomName2="HP52" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="H14T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="H14Z" />
      <AllowPatch name="I4P1_0" />
      <AllowPatch name="I4P2_0" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="DMPI2C">
      <Atom charge="0.14" name="C12" type="DMPI2C-C12" />
      <Atom charge="0.09" name="H2" type="DMPI2C-H2" />
      <Atom charge="-0.65" name="O2" type="DMPI2C-O2" />
      <Atom charge="0.42" name="HO2" type="DMPI2C-HO2" />
      <Atom charge="0.01" name="C13" type="DMPI2C-C13" />
      <Atom charge="0.09" name="H3" type="DMPI2C-H3" />
      <Atom charge="-0.62" name="O3" type="DMPI2C-O3" />
      <Atom charge="1.5" name="P3" type="DMPI2C-P3" />
      <Atom charge="-0.68" name="OP32" type="DMPI2C-OP32" />
      <Atom charge="0.34" name="HP32" type="DMPI2C-HP32" />
      <Atom charge="-0.82" name="OP33" type="DMPI2C-OP33" />
      <Atom charge="-0.82" name="OP34" type="DMPI2C-OP34" />
      <Atom charge="-0.09" name="C14" type="DMPI2C-C14" />
      <Atom charge="0.09" name="H4" type="DMPI2C-H4" />
      <Atom charge="-0.4" name="O4" type="DMPI2C-O4" />
      <Atom charge="1.1" name="P4" type="DMPI2C-P4" />
      <Atom charge="-0.9" name="OP42" type="DMPI2C-OP42" />
      <Atom charge="-0.9" name="OP43" type="DMPI2C-OP43" />
      <Atom charge="-0.9" name="OP44" type="DMPI2C-OP44" />
      <Atom charge="0.14" name="C15" type="DMPI2C-C15" />
      <Atom charge="0.09" name="H5" type="DMPI2C-H5" />
      <Atom charge="-0.65" name="O5" type="DMPI2C-O5" />
      <Atom charge="0.42" name="HO5" type="DMPI2C-HO5" />
      <Atom charge="0.14" name="C16" type="DMPI2C-C16" />
      <Atom charge="0.09" name="H6" type="DMPI2C-H6" />
      <Atom charge="-0.65" name="O6" type="DMPI2C-O6" />
      <Atom charge="0.42" name="HO6" type="DMPI2C-HO6" />
      <Atom charge="0.01" name="C11" type="DMPI2C-C11" />
      <Atom charge="0.09" name="H1" type="DMPI2C-H1" />
      <Atom charge="1.5" name="P" type="DMPI2C-P" />
      <Atom charge="-0.78" name="O13" type="DMPI2C-O13" />
      <Atom charge="-0.78" name="O14" type="DMPI2C-O14" />
      <Atom charge="-0.57" name="O11" type="DMPI2C-O11" />
      <Atom charge="-0.57" name="O12" type="DMPI2C-O12" />
      <Atom charge="-0.08" name="C1" type="DMPI2C-C1" />
      <Atom charge="0.09" name="HA" type="DMPI2C-HA" />
      <Atom charge="0.09" name="HB" type="DMPI2C-HB" />
      <Atom charge="0.17" name="C2" type="DMPI2C-C2" />
      <Atom charge="0.09" name="HS" type="DMPI2C-HS" />
      <Atom charge="-0.49" name="O21" type="DMPI2C-O21" />
      <Atom charge="0.9" name="C21" type="DMPI2C-C21" />
      <Atom charge="-0.63" name="O22" type="DMPI2C-O22" />
      <Atom charge="-0.22" name="C22" type="DMPI2C-C22" />
      <Atom charge="0.09" name="H2R" type="DMPI2C-H2R" />
      <Atom charge="0.09" name="H2S" type="DMPI2C-H2S" />
      <Atom charge="0.08" name="C3" type="DMPI2C-C3" />
      <Atom charge="0.09" name="HX" type="DMPI2C-HX" />
      <Atom charge="0.09" name="HY" type="DMPI2C-HY" />
      <Atom charge="-0.49" name="O31" type="DMPI2C-O31" />
      <Atom charge="0.9" name="C31" type="DMPI2C-C31" />
      <Atom charge="-0.63" name="O32" type="DMPI2C-O32" />
      <Atom charge="-0.22" name="C32" type="DMPI2C-C32" />
      <Atom charge="0.09" name="H2X" type="DMPI2C-H2X" />
      <Atom charge="0.09" name="H2Y" type="DMPI2C-H2Y" />
      <Atom charge="-0.18" name="C23" type="DMPI2C-C23" />
      <Atom charge="0.09" name="H3R" type="DMPI2C-H3R" />
      <Atom charge="0.09" name="H3S" type="DMPI2C-H3S" />
      <Atom charge="-0.18" name="C24" type="DMPI2C-C24" />
      <Atom charge="0.09" name="H4R" type="DMPI2C-H4R" />
      <Atom charge="0.09" name="H4S" type="DMPI2C-H4S" />
      <Atom charge="-0.18" name="C25" type="DMPI2C-C25" />
      <Atom charge="0.09" name="H5R" type="DMPI2C-H5R" />
      <Atom charge="0.09" name="H5S" type="DMPI2C-H5S" />
      <Atom charge="-0.18" name="C26" type="DMPI2C-C26" />
      <Atom charge="0.09" name="H6R" type="DMPI2C-H6R" />
      <Atom charge="0.09" name="H6S" type="DMPI2C-H6S" />
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      <Atom charge="0.09" name="H9S" type="DMPI2C-H9S" />
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      <Atom charge="0.09" name="H10S" type="DMPI2C-H10S" />
      <Atom charge="-0.18" name="C211" type="DMPI2C-C211" />
      <Atom charge="0.09" name="H11R" type="DMPI2C-H11R" />
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      <Atom charge="0.09" name="H13S" type="DMPI2C-H13S" />
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      <Atom charge="0.09" name="H14R" type="DMPI2C-H14R" />
      <Atom charge="0.09" name="H14S" type="DMPI2C-H14S" />
      <Atom charge="0.09" name="H14T" type="DMPI2C-H14T" />
      <Atom charge="-0.18" name="C33" type="DMPI2C-C33" />
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      <Atom charge="0.09" name="H3Y" type="DMPI2C-H3Y" />
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      <Atom charge="0.09" name="H4X" type="DMPI2C-H4X" />
      <Atom charge="0.09" name="H4Y" type="DMPI2C-H4Y" />
      <Atom charge="-0.18" name="C35" type="DMPI2C-C35" />
      <Atom charge="0.09" name="H5X" type="DMPI2C-H5X" />
      <Atom charge="0.09" name="H5Y" type="DMPI2C-H5Y" />
      <Atom charge="-0.18" name="C36" type="DMPI2C-C36" />
      <Atom charge="0.09" name="H6X" type="DMPI2C-H6X" />
      <Atom charge="0.09" name="H6Y" type="DMPI2C-H6Y" />
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      <Atom charge="0.09" name="H7X" type="DMPI2C-H7X" />
      <Atom charge="0.09" name="H7Y" type="DMPI2C-H7Y" />
      <Atom charge="-0.18" name="C38" type="DMPI2C-C38" />
      <Atom charge="0.09" name="H8X" type="DMPI2C-H8X" />
      <Atom charge="0.09" name="H8Y" type="DMPI2C-H8Y" />
      <Atom charge="-0.18" name="C39" type="DMPI2C-C39" />
      <Atom charge="0.09" name="H9X" type="DMPI2C-H9X" />
      <Atom charge="0.09" name="H9Y" type="DMPI2C-H9Y" />
      <Atom charge="-0.18" name="C310" type="DMPI2C-C310" />
      <Atom charge="0.09" name="H10X" type="DMPI2C-H10X" />
      <Atom charge="0.09" name="H10Y" type="DMPI2C-H10Y" />
      <Atom charge="-0.18" name="C311" type="DMPI2C-C311" />
      <Atom charge="0.09" name="H11X" type="DMPI2C-H11X" />
      <Atom charge="0.09" name="H11Y" type="DMPI2C-H11Y" />
      <Atom charge="-0.18" name="C312" type="DMPI2C-C312" />
      <Atom charge="0.09" name="H12X" type="DMPI2C-H12X" />
      <Atom charge="0.09" name="H12Y" type="DMPI2C-H12Y" />
      <Atom charge="-0.18" name="C313" type="DMPI2C-C313" />
      <Atom charge="0.09" name="H13X" type="DMPI2C-H13X" />
      <Atom charge="0.09" name="H13Y" type="DMPI2C-H13Y" />
      <Atom charge="-0.27" name="C314" type="DMPI2C-C314" />
      <Atom charge="0.09" name="H14X" type="DMPI2C-H14X" />
      <Atom charge="0.09" name="H14Y" type="DMPI2C-H14Y" />
      <Atom charge="0.09" name="H14Z" type="DMPI2C-H14Z" />
      <Bond atomName1="C11" atomName2="H1" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C12" atomName2="H2" />
      <Bond atomName1="C12" atomName2="O2" />
      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H3" />
      <Bond atomName1="C13" atomName2="O3" />
      <Bond atomName1="O3" atomName2="P3" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H4" />
      <Bond atomName1="C14" atomName2="O4" />
      <Bond atomName1="OP32" atomName2="P3" />
      <Bond atomName1="OP33" atomName2="P3" />
      <Bond atomName1="OP34" atomName2="P3" />
      <Bond atomName1="OP32" atomName2="HP32" />
      <Bond atomName1="O4" atomName2="P4" />
      <Bond atomName1="OP42" atomName2="P4" />
      <Bond atomName1="OP43" atomName2="P4" />
      <Bond atomName1="OP44" atomName2="P4" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H5" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H6" />
      <Bond atomName1="C16" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C15" atomName2="O5" />
      <Bond atomName1="O5" atomName2="HO5" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="H14T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="H14Z" />
      <AllowPatch name="I5P1_0" />
      <AllowPatch name="I5P2_0" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="DMPI2D">
      <Atom charge="0.14" name="C12" type="DMPI2D-C12" />
      <Atom charge="0.09" name="H2" type="DMPI2D-H2" />
      <Atom charge="-0.65" name="O2" type="DMPI2D-O2" />
      <Atom charge="0.42" name="HO2" type="DMPI2D-HO2" />
      <Atom charge="-0.09" name="C13" type="DMPI2D-C13" />
      <Atom charge="0.09" name="H3" type="DMPI2D-H3" />
      <Atom charge="-0.4" name="O3" type="DMPI2D-O3" />
      <Atom charge="1.1" name="P3" type="DMPI2D-P3" />
      <Atom charge="-0.9" name="OP32" type="DMPI2D-OP32" />
      <Atom charge="-0.9" name="OP33" type="DMPI2D-OP33" />
      <Atom charge="-0.9" name="OP34" type="DMPI2D-OP34" />
      <Atom charge="0.01" name="C14" type="DMPI2D-C14" />
      <Atom charge="0.09" name="H4" type="DMPI2D-H4" />
      <Atom charge="-0.62" name="O4" type="DMPI2D-O4" />
      <Atom charge="1.5" name="P4" type="DMPI2D-P4" />
      <Atom charge="-0.68" name="OP42" type="DMPI2D-OP42" />
      <Atom charge="0.34" name="HP42" type="DMPI2D-HP42" />
      <Atom charge="-0.82" name="OP43" type="DMPI2D-OP43" />
      <Atom charge="-0.82" name="OP44" type="DMPI2D-OP44" />
      <Atom charge="0.14" name="C15" type="DMPI2D-C15" />
      <Atom charge="0.09" name="H5" type="DMPI2D-H5" />
      <Atom charge="-0.65" name="O5" type="DMPI2D-O5" />
      <Atom charge="0.42" name="HO5" type="DMPI2D-HO5" />
      <Atom charge="0.14" name="C16" type="DMPI2D-C16" />
      <Atom charge="0.09" name="H6" type="DMPI2D-H6" />
      <Atom charge="-0.65" name="O6" type="DMPI2D-O6" />
      <Atom charge="0.42" name="HO6" type="DMPI2D-HO6" />
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      <Atom charge="0.09" name="HB" type="DMPI2D-HB" />
      <Atom charge="0.17" name="C2" type="DMPI2D-C2" />
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      <Atom charge="0.9" name="C21" type="DMPI2D-C21" />
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      <Atom charge="0.08" name="C3" type="DMPI2D-C3" />
      <Atom charge="0.09" name="HX" type="DMPI2D-HX" />
      <Atom charge="0.09" name="HY" type="DMPI2D-HY" />
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      <Atom charge="0.9" name="C31" type="DMPI2D-C31" />
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      <Atom charge="0.09" name="H2X" type="DMPI2D-H2X" />
      <Atom charge="0.09" name="H2Y" type="DMPI2D-H2Y" />
      <Atom charge="-0.18" name="C23" type="DMPI2D-C23" />
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      <Bond atomName1="C16" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
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      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
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      <Bond atomName1="C2" atomName2="HS" />
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      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
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      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
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      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
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      <Bond atomName1="C211" atomName2="C212" />
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      <Bond atomName1="C214" atomName2="H14T" />
      <Bond atomName1="O31" atomName2="C31" />
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      <Bond atomName1="C33" atomName2="H3X" />
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      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
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      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
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      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
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      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="H14Z" />
      <AllowPatch name="I5P1_0" />
      <AllowPatch name="I5P2_0" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="DMPI33">
      <Atom charge="0.14" name="C12" type="DMPI33-C12" />
      <Atom charge="0.09" name="H2" type="DMPI33-H2" />
      <Atom charge="-0.65" name="O2" type="DMPI33-O2" />
      <Atom charge="0.42" name="HO2" type="DMPI33-HO2" />
      <Atom charge="0.01" name="C13" type="DMPI33-C13" />
      <Atom charge="0.09" name="H3" type="DMPI33-H3" />
      <Atom charge="-0.62" name="O3" type="DMPI33-O3" />
      <Atom charge="1.5" name="P3" type="DMPI33-P3" />
      <Atom charge="-0.68" name="OP32" type="DMPI33-OP32" />
      <Atom charge="0.34" name="HP32" type="DMPI33-HP32" />
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      <Atom charge="-0.82" name="OP34" type="DMPI33-OP34" />
      <Atom charge="-0.09" name="C14" type="DMPI33-C14" />
      <Atom charge="0.09" name="H4" type="DMPI33-H4" />
      <Atom charge="-0.4" name="O4" type="DMPI33-O4" />
      <Atom charge="1.1" name="P4" type="DMPI33-P4" />
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      <Atom charge="-0.9" name="OP43" type="DMPI33-OP43" />
      <Atom charge="-0.9" name="OP44" type="DMPI33-OP44" />
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      <Atom charge="0.09" name="H5" type="DMPI33-H5" />
      <Atom charge="-0.4" name="O5" type="DMPI33-O5" />
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      <AllowPatch name="2ASUF_0" />
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    </Residue>
    <Residue name="DMPI34">
      <Atom charge="0.14" name="C12" type="DMPI34-C12" />
      <Atom charge="0.09" name="H2" type="DMPI34-H2" />
      <Atom charge="-0.65" name="O2" type="DMPI34-O2" />
      <Atom charge="0.42" name="HO2" type="DMPI34-HO2" />
      <Atom charge="-0.09" name="C13" type="DMPI34-C13" />
      <Atom charge="0.09" name="H3" type="DMPI34-H3" />
      <Atom charge="-0.4" name="O3" type="DMPI34-O3" />
      <Atom charge="1.1" name="P3" type="DMPI34-P3" />
      <Atom charge="-0.9" name="OP32" type="DMPI34-OP32" />
      <Atom charge="-0.9" name="OP33" type="DMPI34-OP33" />
      <Atom charge="-0.9" name="OP34" type="DMPI34-OP34" />
      <Atom charge="0.01" name="C14" type="DMPI34-C14" />
      <Atom charge="0.09" name="H4" type="DMPI34-H4" />
      <Atom charge="-0.62" name="O4" type="DMPI34-O4" />
      <Atom charge="1.5" name="P4" type="DMPI34-P4" />
      <Atom charge="-0.68" name="OP42" type="DMPI34-OP42" />
      <Atom charge="0.34" name="HP42" type="DMPI34-HP42" />
      <Atom charge="-0.82" name="OP43" type="DMPI34-OP43" />
      <Atom charge="-0.82" name="OP44" type="DMPI34-OP44" />
      <Atom charge="-0.09" name="C15" type="DMPI34-C15" />
      <Atom charge="0.09" name="H5" type="DMPI34-H5" />
      <Atom charge="-0.4" name="O5" type="DMPI34-O5" />
      <Atom charge="1.1" name="P5" type="DMPI34-P5" />
      <Atom charge="-0.9" name="OP52" type="DMPI34-OP52" />
      <Atom charge="-0.9" name="OP53" type="DMPI34-OP53" />
      <Atom charge="-0.9" name="OP54" type="DMPI34-OP54" />
      <Atom charge="0.14" name="C16" type="DMPI34-C16" />
      <Atom charge="0.09" name="H6" type="DMPI34-H6" />
      <Atom charge="-0.65" name="O6" type="DMPI34-O6" />
      <Atom charge="0.42" name="HO6" type="DMPI34-HO6" />
      <Atom charge="0.01" name="C11" type="DMPI34-C11" />
      <Atom charge="0.09" name="H1" type="DMPI34-H1" />
      <Atom charge="1.5" name="P" type="DMPI34-P" />
      <Atom charge="-0.78" name="O13" type="DMPI34-O13" />
      <Atom charge="-0.78" name="O14" type="DMPI34-O14" />
      <Atom charge="-0.57" name="O11" type="DMPI34-O11" />
      <Atom charge="-0.57" name="O12" type="DMPI34-O12" />
      <Atom charge="-0.08" name="C1" type="DMPI34-C1" />
      <Atom charge="0.09" name="HA" type="DMPI34-HA" />
      <Atom charge="0.09" name="HB" type="DMPI34-HB" />
      <Atom charge="0.17" name="C2" type="DMPI34-C2" />
      <Atom charge="0.09" name="HS" type="DMPI34-HS" />
      <Atom charge="-0.49" name="O21" type="DMPI34-O21" />
      <Atom charge="0.9" name="C21" type="DMPI34-C21" />
      <Atom charge="-0.63" name="O22" type="DMPI34-O22" />
      <Atom charge="-0.22" name="C22" type="DMPI34-C22" />
      <Atom charge="0.09" name="H2R" type="DMPI34-H2R" />
      <Atom charge="0.09" name="H2S" type="DMPI34-H2S" />
      <Atom charge="0.08" name="C3" type="DMPI34-C3" />
      <Atom charge="0.09" name="HX" type="DMPI34-HX" />
      <Atom charge="0.09" name="HY" type="DMPI34-HY" />
      <Atom charge="-0.49" name="O31" type="DMPI34-O31" />
      <Atom charge="0.9" name="C31" type="DMPI34-C31" />
      <Atom charge="-0.63" name="O32" type="DMPI34-O32" />
      <Atom charge="-0.22" name="C32" type="DMPI34-C32" />
      <Atom charge="0.09" name="H2X" type="DMPI34-H2X" />
      <Atom charge="0.09" name="H2Y" type="DMPI34-H2Y" />
      <Atom charge="-0.18" name="C23" type="DMPI34-C23" />
      <Atom charge="0.09" name="H3R" type="DMPI34-H3R" />
      <Atom charge="0.09" name="H3S" type="DMPI34-H3S" />
      <Atom charge="-0.18" name="C24" type="DMPI34-C24" />
      <Atom charge="0.09" name="H4R" type="DMPI34-H4R" />
      <Atom charge="0.09" name="H4S" type="DMPI34-H4S" />
      <Atom charge="-0.18" name="C25" type="DMPI34-C25" />
      <Atom charge="0.09" name="H5R" type="DMPI34-H5R" />
      <Atom charge="0.09" name="H5S" type="DMPI34-H5S" />
      <Atom charge="-0.18" name="C26" type="DMPI34-C26" />
      <Atom charge="0.09" name="H6R" type="DMPI34-H6R" />
      <Atom charge="0.09" name="H6S" type="DMPI34-H6S" />
      <Atom charge="-0.18" name="C27" type="DMPI34-C27" />
      <Atom charge="0.09" name="H7R" type="DMPI34-H7R" />
      <Atom charge="0.09" name="H7S" type="DMPI34-H7S" />
      <Atom charge="-0.18" name="C28" type="DMPI34-C28" />
      <Atom charge="0.09" name="H8R" type="DMPI34-H8R" />
      <Atom charge="0.09" name="H8S" type="DMPI34-H8S" />
      <Atom charge="-0.18" name="C29" type="DMPI34-C29" />
      <Atom charge="0.09" name="H9R" type="DMPI34-H9R" />
      <Atom charge="0.09" name="H9S" type="DMPI34-H9S" />
      <Atom charge="-0.18" name="C210" type="DMPI34-C210" />
      <Atom charge="0.09" name="H10R" type="DMPI34-H10R" />
      <Atom charge="0.09" name="H10S" type="DMPI34-H10S" />
      <Atom charge="-0.18" name="C211" type="DMPI34-C211" />
      <Atom charge="0.09" name="H11R" type="DMPI34-H11R" />
      <Atom charge="0.09" name="H11S" type="DMPI34-H11S" />
      <Atom charge="-0.18" name="C212" type="DMPI34-C212" />
      <Atom charge="0.09" name="H12R" type="DMPI34-H12R" />
      <Atom charge="0.09" name="H12S" type="DMPI34-H12S" />
      <Atom charge="-0.18" name="C213" type="DMPI34-C213" />
      <Atom charge="0.09" name="H13R" type="DMPI34-H13R" />
      <Atom charge="0.09" name="H13S" type="DMPI34-H13S" />
      <Atom charge="-0.27" name="C214" type="DMPI34-C214" />
      <Atom charge="0.09" name="H14R" type="DMPI34-H14R" />
      <Atom charge="0.09" name="H14S" type="DMPI34-H14S" />
      <Atom charge="0.09" name="H14T" type="DMPI34-H14T" />
      <Atom charge="-0.18" name="C33" type="DMPI34-C33" />
      <Atom charge="0.09" name="H3X" type="DMPI34-H3X" />
      <Atom charge="0.09" name="H3Y" type="DMPI34-H3Y" />
      <Atom charge="-0.18" name="C34" type="DMPI34-C34" />
      <Atom charge="0.09" name="H4X" type="DMPI34-H4X" />
      <Atom charge="0.09" name="H4Y" type="DMPI34-H4Y" />
      <Atom charge="-0.18" name="C35" type="DMPI34-C35" />
      <Atom charge="0.09" name="H5X" type="DMPI34-H5X" />
      <Atom charge="0.09" name="H5Y" type="DMPI34-H5Y" />
      <Atom charge="-0.18" name="C36" type="DMPI34-C36" />
      <Atom charge="0.09" name="H6X" type="DMPI34-H6X" />
      <Atom charge="0.09" name="H6Y" type="DMPI34-H6Y" />
      <Atom charge="-0.18" name="C37" type="DMPI34-C37" />
      <Atom charge="0.09" name="H7X" type="DMPI34-H7X" />
      <Atom charge="0.09" name="H7Y" type="DMPI34-H7Y" />
      <Atom charge="-0.18" name="C38" type="DMPI34-C38" />
      <Atom charge="0.09" name="H8X" type="DMPI34-H8X" />
      <Atom charge="0.09" name="H8Y" type="DMPI34-H8Y" />
      <Atom charge="-0.18" name="C39" type="DMPI34-C39" />
      <Atom charge="0.09" name="H9X" type="DMPI34-H9X" />
      <Atom charge="0.09" name="H9Y" type="DMPI34-H9Y" />
      <Atom charge="-0.18" name="C310" type="DMPI34-C310" />
      <Atom charge="0.09" name="H10X" type="DMPI34-H10X" />
      <Atom charge="0.09" name="H10Y" type="DMPI34-H10Y" />
      <Atom charge="-0.18" name="C311" type="DMPI34-C311" />
      <Atom charge="0.09" name="H11X" type="DMPI34-H11X" />
      <Atom charge="0.09" name="H11Y" type="DMPI34-H11Y" />
      <Atom charge="-0.18" name="C312" type="DMPI34-C312" />
      <Atom charge="0.09" name="H12X" type="DMPI34-H12X" />
      <Atom charge="0.09" name="H12Y" type="DMPI34-H12Y" />
      <Atom charge="-0.18" name="C313" type="DMPI34-C313" />
      <Atom charge="0.09" name="H13X" type="DMPI34-H13X" />
      <Atom charge="0.09" name="H13Y" type="DMPI34-H13Y" />
      <Atom charge="-0.27" name="C314" type="DMPI34-C314" />
      <Atom charge="0.09" name="H14X" type="DMPI34-H14X" />
      <Atom charge="0.09" name="H14Y" type="DMPI34-H14Y" />
      <Atom charge="0.09" name="H14Z" type="DMPI34-H14Z" />
      <Bond atomName1="C11" atomName2="H1" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C12" atomName2="H2" />
      <Bond atomName1="C12" atomName2="O2" />
      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H3" />
      <Bond atomName1="C13" atomName2="O3" />
      <Bond atomName1="O3" atomName2="P3" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H4" />
      <Bond atomName1="C14" atomName2="O4" />
      <Bond atomName1="OP32" atomName2="P3" />
      <Bond atomName1="OP33" atomName2="P3" />
      <Bond atomName1="OP34" atomName2="P3" />
      <Bond atomName1="O4" atomName2="P4" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H5" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H6" />
      <Bond atomName1="OP42" atomName2="P4" />
      <Bond atomName1="OP43" atomName2="P4" />
      <Bond atomName1="OP44" atomName2="P4" />
      <Bond atomName1="OP42" atomName2="HP42" />
      <Bond atomName1="C16" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C15" atomName2="O5" />
      <Bond atomName1="O5" atomName2="P5" />
      <Bond atomName1="OP52" atomName2="P5" />
      <Bond atomName1="OP53" atomName2="P5" />
      <Bond atomName1="OP54" atomName2="P5" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="H14T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="H14Z" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="DMPI35">
      <Atom charge="0.14" name="C12" type="DMPI35-C12" />
      <Atom charge="0.09" name="H2" type="DMPI35-H2" />
      <Atom charge="-0.65" name="O2" type="DMPI35-O2" />
      <Atom charge="0.42" name="HO2" type="DMPI35-HO2" />
      <Atom charge="-0.09" name="C13" type="DMPI35-C13" />
      <Atom charge="0.09" name="H3" type="DMPI35-H3" />
      <Atom charge="-0.4" name="O3" type="DMPI35-O3" />
      <Atom charge="1.1" name="P3" type="DMPI35-P3" />
      <Atom charge="-0.9" name="OP32" type="DMPI35-OP32" />
      <Atom charge="-0.9" name="OP33" type="DMPI35-OP33" />
      <Atom charge="-0.9" name="OP34" type="DMPI35-OP34" />
      <Atom charge="-0.09" name="C14" type="DMPI35-C14" />
      <Atom charge="0.09" name="H4" type="DMPI35-H4" />
      <Atom charge="-0.4" name="O4" type="DMPI35-O4" />
      <Atom charge="1.1" name="P4" type="DMPI35-P4" />
      <Atom charge="-0.9" name="OP42" type="DMPI35-OP42" />
      <Atom charge="-0.9" name="OP43" type="DMPI35-OP43" />
      <Atom charge="-0.9" name="OP44" type="DMPI35-OP44" />
      <Atom charge="0.01" name="C15" type="DMPI35-C15" />
      <Atom charge="0.09" name="H5" type="DMPI35-H5" />
      <Atom charge="-0.62" name="O5" type="DMPI35-O5" />
      <Atom charge="1.5" name="P5" type="DMPI35-P5" />
      <Atom charge="-0.68" name="OP52" type="DMPI35-OP52" />
      <Atom charge="0.34" name="HP52" type="DMPI35-HP52" />
      <Atom charge="-0.82" name="OP53" type="DMPI35-OP53" />
      <Atom charge="-0.82" name="OP54" type="DMPI35-OP54" />
      <Atom charge="0.14" name="C16" type="DMPI35-C16" />
      <Atom charge="0.09" name="H6" type="DMPI35-H6" />
      <Atom charge="-0.65" name="O6" type="DMPI35-O6" />
      <Atom charge="0.42" name="HO6" type="DMPI35-HO6" />
      <Atom charge="0.01" name="C11" type="DMPI35-C11" />
      <Atom charge="0.09" name="H1" type="DMPI35-H1" />
      <Atom charge="1.5" name="P" type="DMPI35-P" />
      <Atom charge="-0.78" name="O13" type="DMPI35-O13" />
      <Atom charge="-0.78" name="O14" type="DMPI35-O14" />
      <Atom charge="-0.57" name="O11" type="DMPI35-O11" />
      <Atom charge="-0.57" name="O12" type="DMPI35-O12" />
      <Atom charge="-0.08" name="C1" type="DMPI35-C1" />
      <Atom charge="0.09" name="HA" type="DMPI35-HA" />
      <Atom charge="0.09" name="HB" type="DMPI35-HB" />
      <Atom charge="0.17" name="C2" type="DMPI35-C2" />
      <Atom charge="0.09" name="HS" type="DMPI35-HS" />
      <Atom charge="-0.49" name="O21" type="DMPI35-O21" />
      <Atom charge="0.9" name="C21" type="DMPI35-C21" />
      <Atom charge="-0.63" name="O22" type="DMPI35-O22" />
      <Atom charge="-0.22" name="C22" type="DMPI35-C22" />
      <Atom charge="0.09" name="H2R" type="DMPI35-H2R" />
      <Atom charge="0.09" name="H2S" type="DMPI35-H2S" />
      <Atom charge="0.08" name="C3" type="DMPI35-C3" />
      <Atom charge="0.09" name="HX" type="DMPI35-HX" />
      <Atom charge="0.09" name="HY" type="DMPI35-HY" />
      <Atom charge="-0.49" name="O31" type="DMPI35-O31" />
      <Atom charge="0.9" name="C31" type="DMPI35-C31" />
      <Atom charge="-0.63" name="O32" type="DMPI35-O32" />
      <Atom charge="-0.22" name="C32" type="DMPI35-C32" />
      <Atom charge="0.09" name="H2X" type="DMPI35-H2X" />
      <Atom charge="0.09" name="H2Y" type="DMPI35-H2Y" />
      <Atom charge="-0.18" name="C23" type="DMPI35-C23" />
      <Atom charge="0.09" name="H3R" type="DMPI35-H3R" />
      <Atom charge="0.09" name="H3S" type="DMPI35-H3S" />
      <Atom charge="-0.18" name="C24" type="DMPI35-C24" />
      <Atom charge="0.09" name="H4R" type="DMPI35-H4R" />
      <Atom charge="0.09" name="H4S" type="DMPI35-H4S" />
      <Atom charge="-0.18" name="C25" type="DMPI35-C25" />
      <Atom charge="0.09" name="H5R" type="DMPI35-H5R" />
      <Atom charge="0.09" name="H5S" type="DMPI35-H5S" />
      <Atom charge="-0.18" name="C26" type="DMPI35-C26" />
      <Atom charge="0.09" name="H6R" type="DMPI35-H6R" />
      <Atom charge="0.09" name="H6S" type="DMPI35-H6S" />
      <Atom charge="-0.18" name="C27" type="DMPI35-C27" />
      <Atom charge="0.09" name="H7R" type="DMPI35-H7R" />
      <Atom charge="0.09" name="H7S" type="DMPI35-H7S" />
      <Atom charge="-0.18" name="C28" type="DMPI35-C28" />
      <Atom charge="0.09" name="H8R" type="DMPI35-H8R" />
      <Atom charge="0.09" name="H8S" type="DMPI35-H8S" />
      <Atom charge="-0.18" name="C29" type="DMPI35-C29" />
      <Atom charge="0.09" name="H9R" type="DMPI35-H9R" />
      <Atom charge="0.09" name="H9S" type="DMPI35-H9S" />
      <Atom charge="-0.18" name="C210" type="DMPI35-C210" />
      <Atom charge="0.09" name="H10R" type="DMPI35-H10R" />
      <Atom charge="0.09" name="H10S" type="DMPI35-H10S" />
      <Atom charge="-0.18" name="C211" type="DMPI35-C211" />
      <Atom charge="0.09" name="H11R" type="DMPI35-H11R" />
      <Atom charge="0.09" name="H11S" type="DMPI35-H11S" />
      <Atom charge="-0.18" name="C212" type="DMPI35-C212" />
      <Atom charge="0.09" name="H12R" type="DMPI35-H12R" />
      <Atom charge="0.09" name="H12S" type="DMPI35-H12S" />
      <Atom charge="-0.18" name="C213" type="DMPI35-C213" />
      <Atom charge="0.09" name="H13R" type="DMPI35-H13R" />
      <Atom charge="0.09" name="H13S" type="DMPI35-H13S" />
      <Atom charge="-0.27" name="C214" type="DMPI35-C214" />
      <Atom charge="0.09" name="H14R" type="DMPI35-H14R" />
      <Atom charge="0.09" name="H14S" type="DMPI35-H14S" />
      <Atom charge="0.09" name="H14T" type="DMPI35-H14T" />
      <Atom charge="-0.18" name="C33" type="DMPI35-C33" />
      <Atom charge="0.09" name="H3X" type="DMPI35-H3X" />
      <Atom charge="0.09" name="H3Y" type="DMPI35-H3Y" />
      <Atom charge="-0.18" name="C34" type="DMPI35-C34" />
      <Atom charge="0.09" name="H4X" type="DMPI35-H4X" />
      <Atom charge="0.09" name="H4Y" type="DMPI35-H4Y" />
      <Atom charge="-0.18" name="C35" type="DMPI35-C35" />
      <Atom charge="0.09" name="H5X" type="DMPI35-H5X" />
      <Atom charge="0.09" name="H5Y" type="DMPI35-H5Y" />
      <Atom charge="-0.18" name="C36" type="DMPI35-C36" />
      <Atom charge="0.09" name="H6X" type="DMPI35-H6X" />
      <Atom charge="0.09" name="H6Y" type="DMPI35-H6Y" />
      <Atom charge="-0.18" name="C37" type="DMPI35-C37" />
      <Atom charge="0.09" name="H7X" type="DMPI35-H7X" />
      <Atom charge="0.09" name="H7Y" type="DMPI35-H7Y" />
      <Atom charge="-0.18" name="C38" type="DMPI35-C38" />
      <Atom charge="0.09" name="H8X" type="DMPI35-H8X" />
      <Atom charge="0.09" name="H8Y" type="DMPI35-H8Y" />
      <Atom charge="-0.18" name="C39" type="DMPI35-C39" />
      <Atom charge="0.09" name="H9X" type="DMPI35-H9X" />
      <Atom charge="0.09" name="H9Y" type="DMPI35-H9Y" />
      <Atom charge="-0.18" name="C310" type="DMPI35-C310" />
      <Atom charge="0.09" name="H10X" type="DMPI35-H10X" />
      <Atom charge="0.09" name="H10Y" type="DMPI35-H10Y" />
      <Atom charge="-0.18" name="C311" type="DMPI35-C311" />
      <Atom charge="0.09" name="H11X" type="DMPI35-H11X" />
      <Atom charge="0.09" name="H11Y" type="DMPI35-H11Y" />
      <Atom charge="-0.18" name="C312" type="DMPI35-C312" />
      <Atom charge="0.09" name="H12X" type="DMPI35-H12X" />
      <Atom charge="0.09" name="H12Y" type="DMPI35-H12Y" />
      <Atom charge="-0.18" name="C313" type="DMPI35-C313" />
      <Atom charge="0.09" name="H13X" type="DMPI35-H13X" />
      <Atom charge="0.09" name="H13Y" type="DMPI35-H13Y" />
      <Atom charge="-0.27" name="C314" type="DMPI35-C314" />
      <Atom charge="0.09" name="H14X" type="DMPI35-H14X" />
      <Atom charge="0.09" name="H14Y" type="DMPI35-H14Y" />
      <Atom charge="0.09" name="H14Z" type="DMPI35-H14Z" />
      <Bond atomName1="C11" atomName2="H1" />
      <Bond atomName1="C11" atomName2="C16" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C12" atomName2="H2" />
      <Bond atomName1="C12" atomName2="O2" />
      <Bond atomName1="O2" atomName2="HO2" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H3" />
      <Bond atomName1="C13" atomName2="O3" />
      <Bond atomName1="O3" atomName2="P3" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H4" />
      <Bond atomName1="C14" atomName2="O4" />
      <Bond atomName1="OP32" atomName2="P3" />
      <Bond atomName1="OP33" atomName2="P3" />
      <Bond atomName1="OP34" atomName2="P3" />
      <Bond atomName1="O4" atomName2="P4" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H5" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H6" />
      <Bond atomName1="OP42" atomName2="P4" />
      <Bond atomName1="OP43" atomName2="P4" />
      <Bond atomName1="OP44" atomName2="P4" />
      <Bond atomName1="C16" atomName2="O6" />
      <Bond atomName1="O6" atomName2="HO6" />
      <Bond atomName1="C15" atomName2="O5" />
      <Bond atomName1="O5" atomName2="P5" />
      <Bond atomName1="OP52" atomName2="P5" />
      <Bond atomName1="OP53" atomName2="P5" />
      <Bond atomName1="OP54" atomName2="P5" />
      <Bond atomName1="OP52" atomName2="HP52" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="H14T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="H14Z" />
      <AllowPatch name="2ASUF_0" />
      <AllowPatch name="OB2AC_0" />
      <AllowPatch name="SUFMA_0" />
    </Residue>
    <Residue name="DLIPI">
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      <Atom charge="-0.65" name="O2" type="DLIPI-O2" />
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      <Atom charge="0.09" name="H3" type="DLIPI-H3" />
      <Atom charge="-0.65" name="O3" type="DLIPI-O3" />
      <Atom charge="0.42" name="HO3" type="DLIPI-HO3" />
      <Atom charge="0.14" name="C14" type="DLIPI-C14" />
      <Atom charge="0.09" name="H4" type="DLIPI-H4" />
      <Atom charge="-0.65" name="O4" type="DLIPI-O4" />
      <Atom charge="0.42" name="HO4" type="DLIPI-HO4" />
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      <Atom charge="-0.65" name="O5" type="DLIPI-O5" />
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      <Atom charge="-0.65" name="O6" type="DLIPI-O6" />
      <Atom charge="0.42" name="HO6" type="DLIPI-HO6" />
      <Atom charge="-0.08" name="C11" type="DLIPI-C11" />
      <Atom charge="0.09" name="H1" type="DLIPI-H1" />
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      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
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      <Bond atomName1="C2" atomName2="O21" />
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      <Bond atomName1="O21" atomName2="C21" />
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      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
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      <Bond atomName1="C25" atomName2="H5R" />
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      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
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      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
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      <Bond atomName1="C28" atomName2="H8R" />
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      <Bond atomName1="C29" atomName2="H91" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H101" />
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      <AllowPatch name="I3P1_0" />
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      <AllowPatch name="3ASUF_0" />
      <AllowPatch name="OB2AC_0" />
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    <Residue name="POPI13">
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      <Bond atomName1="C1" atomName2="HB" />
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      <AllowPatch name="I4P1_0" />
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      <AllowPatch name="2ASUF_0" />
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      <Atom charge="0.09" name="H11G" type="23SM-H11G" />
      <Atom charge="-0.18" name="C12F" type="23SM-C12F" />
      <Atom charge="0.09" name="H12F" type="23SM-H12F" />
      <Atom charge="0.09" name="H12G" type="23SM-H12G" />
      <Atom charge="-0.18" name="C13F" type="23SM-C13F" />
      <Atom charge="0.09" name="H13F" type="23SM-H13F" />
      <Atom charge="0.09" name="H13G" type="23SM-H13G" />
      <Atom charge="-0.18" name="C14F" type="23SM-C14F" />
      <Atom charge="0.09" name="H14F" type="23SM-H14F" />
      <Atom charge="0.09" name="H14G" type="23SM-H14G" />
      <Atom charge="-0.18" name="C15F" type="23SM-C15F" />
      <Atom charge="0.09" name="H15F" type="23SM-H15F" />
      <Atom charge="0.09" name="H15G" type="23SM-H15G" />
      <Atom charge="-0.18" name="C16F" type="23SM-C16F" />
      <Atom charge="0.09" name="H16F" type="23SM-H16F" />
      <Atom charge="0.09" name="H16G" type="23SM-H16G" />
      <Atom charge="-0.18" name="C17F" type="23SM-C17F" />
      <Atom charge="0.09" name="H17F" type="23SM-H17F" />
      <Atom charge="0.09" name="H17G" type="23SM-H17G" />
      <Atom charge="-0.18" name="C18F" type="23SM-C18F" />
      <Atom charge="0.09" name="H18F" type="23SM-H18F" />
      <Atom charge="0.09" name="H18G" type="23SM-H18G" />
      <Atom charge="-0.18" name="C19F" type="23SM-C19F" />
      <Atom charge="0.09" name="H19F" type="23SM-H19F" />
      <Atom charge="0.09" name="H19G" type="23SM-H19G" />
      <Atom charge="-0.18" name="C20F" type="23SM-C20F" />
      <Atom charge="0.09" name="H20F" type="23SM-H20F" />
      <Atom charge="0.09" name="H20G" type="23SM-H20G" />
      <Atom charge="-0.18" name="C21F" type="23SM-C21F" />
      <Atom charge="0.09" name="H21F" type="23SM-H21F" />
      <Atom charge="0.09" name="H21G" type="23SM-H21G" />
      <Atom charge="-0.18" name="C22F" type="23SM-C22F" />
      <Atom charge="0.09" name="H22F" type="23SM-H22F" />
      <Atom charge="0.09" name="H22G" type="23SM-H22G" />
      <Atom charge="-0.27" name="C23F" type="23SM-C23F" />
      <Atom charge="0.09" name="H23F" type="23SM-H23F" />
      <Atom charge="0.09" name="H23G" type="23SM-H23G" />
      <Atom charge="0.09" name="H23H" type="23SM-H23H" />
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      <Bond atomName1="C18S" atomName2="H18T" />
      <Bond atomName1="C18S" atomName2="H18U" />
      <Bond atomName1="C18S" atomName2="C17S" />
      <Bond atomName1="C17S" atomName2="H17S" />
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      <Bond atomName1="C17S" atomName2="C16S" />
      <Bond atomName1="C16S" atomName2="H16S" />
      <Bond atomName1="C16S" atomName2="H16T" />
      <Bond atomName1="C16S" atomName2="C15S" />
      <Bond atomName1="C15S" atomName2="H15S" />
      <Bond atomName1="C15S" atomName2="H15T" />
      <Bond atomName1="C15S" atomName2="C14S" />
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      <Bond atomName1="C14S" atomName2="C13S" />
      <Bond atomName1="C13S" atomName2="H13S" />
      <Bond atomName1="C13S" atomName2="H13T" />
      <Bond atomName1="C13S" atomName2="C12S" />
      <Bond atomName1="C12S" atomName2="H12S" />
      <Bond atomName1="C12S" atomName2="H12T" />
      <Bond atomName1="C12S" atomName2="C11S" />
      <Bond atomName1="C11S" atomName2="H11S" />
      <Bond atomName1="C11S" atomName2="H11T" />
      <Bond atomName1="C11S" atomName2="C10S" />
      <Bond atomName1="C10S" atomName2="H10S" />
      <Bond atomName1="C10S" atomName2="H10T" />
      <Bond atomName1="C10S" atomName2="C9S" />
      <Bond atomName1="C9S" atomName2="H9S" />
      <Bond atomName1="C9S" atomName2="H9T" />
      <Bond atomName1="C9S" atomName2="C8S" />
      <Bond atomName1="C8S" atomName2="H8S" />
      <Bond atomName1="C8S" atomName2="H8T" />
      <Bond atomName1="C8S" atomName2="C7S" />
      <Bond atomName1="C7S" atomName2="H7S" />
      <Bond atomName1="C7S" atomName2="H7T" />
      <Bond atomName1="C7S" atomName2="C6S" />
      <Bond atomName1="C6S" atomName2="H6S" />
      <Bond atomName1="C6S" atomName2="H6T" />
      <Bond atomName1="C6S" atomName2="C5S" />
      <Bond atomName1="C5S" atomName2="H5S" />
      <Bond atomName1="C4S" atomName2="H4S" />
      <Bond atomName1="C4S" atomName2="C3S" />
      <Bond atomName1="C3S" atomName2="H3S" />
      <Bond atomName1="C3S" atomName2="O3" />
      <Bond atomName1="O3" atomName2="HO3" />
      <Bond atomName1="C3S" atomName2="C2S" />
      <Bond atomName1="C2S" atomName2="H2S" />
      <Bond atomName1="C2S" atomName2="C1S" />
      <Bond atomName1="C1S" atomName2="H1S" />
      <Bond atomName1="C1S" atomName2="H1T" />
      <Bond atomName1="C1S" atomName2="O11" />
      <Bond atomName1="O11" atomName2="P" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="O13" atomName2="P" />
      <Bond atomName1="O14" atomName2="P" />
      <Bond atomName1="O12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="N" />
      <Bond atomName1="N" atomName2="C13" />
      <Bond atomName1="N" atomName2="C14" />
      <Bond atomName1="N" atomName2="C15" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="H13C" />
      <Bond atomName1="C14" atomName2="H14A" />
      <Bond atomName1="C14" atomName2="H14B" />
      <Bond atomName1="C14" atomName2="H14C" />
      <Bond atomName1="C15" atomName2="H15A" />
      <Bond atomName1="C15" atomName2="H15B" />
      <Bond atomName1="C15" atomName2="H15C" />
      <Bond atomName1="C2S" atomName2="NF" />
      <Bond atomName1="NF" atomName2="HNF" />
      <Bond atomName1="NF" atomName2="C1F" />
      <Bond atomName1="C1F" atomName2="C2F" />
      <Bond atomName1="C2F" atomName2="H2F" />
      <Bond atomName1="C2F" atomName2="H2G" />
      <Bond atomName1="C2F" atomName2="C3F" />
      <Bond atomName1="C3F" atomName2="H3F" />
      <Bond atomName1="C3F" atomName2="H3G" />
      <Bond atomName1="C3F" atomName2="C4F" />
      <Bond atomName1="C4F" atomName2="H4F" />
      <Bond atomName1="C4F" atomName2="H4G" />
      <Bond atomName1="C4F" atomName2="C5F" />
      <Bond atomName1="C5F" atomName2="H5F" />
      <Bond atomName1="C5F" atomName2="H5G" />
      <Bond atomName1="C5F" atomName2="C6F" />
      <Bond atomName1="C6F" atomName2="H6F" />
      <Bond atomName1="C6F" atomName2="H6G" />
      <Bond atomName1="C6F" atomName2="C7F" />
      <Bond atomName1="C7F" atomName2="H7F" />
      <Bond atomName1="C7F" atomName2="H7G" />
      <Bond atomName1="C7F" atomName2="C8F" />
      <Bond atomName1="C8F" atomName2="H8F" />
      <Bond atomName1="C8F" atomName2="H8G" />
      <Bond atomName1="C8F" atomName2="C9F" />
      <Bond atomName1="C9F" atomName2="H9F" />
      <Bond atomName1="C9F" atomName2="H9G" />
      <Bond atomName1="C9F" atomName2="C10F" />
      <Bond atomName1="C10F" atomName2="H10F" />
      <Bond atomName1="C10F" atomName2="H10G" />
      <Bond atomName1="C10F" atomName2="C11F" />
      <Bond atomName1="C11F" atomName2="H11F" />
      <Bond atomName1="C11F" atomName2="H11G" />
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      <Bond atomName1="C12F" atomName2="H12F" />
      <Bond atomName1="C12F" atomName2="H12G" />
      <Bond atomName1="C12F" atomName2="C13F" />
      <Bond atomName1="C13F" atomName2="H13F" />
      <Bond atomName1="C13F" atomName2="H13G" />
      <Bond atomName1="C13F" atomName2="C14F" />
      <Bond atomName1="C14F" atomName2="H14F" />
      <Bond atomName1="C14F" atomName2="H14G" />
      <Bond atomName1="C14F" atomName2="C15F" />
      <Bond atomName1="C15F" atomName2="H15F" />
      <Bond atomName1="C15F" atomName2="H15G" />
      <Bond atomName1="C15F" atomName2="C16F" />
      <Bond atomName1="C16F" atomName2="H16F" />
      <Bond atomName1="C16F" atomName2="H16G" />
      <Bond atomName1="C16F" atomName2="C17F" />
      <Bond atomName1="C17F" atomName2="H17F" />
      <Bond atomName1="C17F" atomName2="H17G" />
      <Bond atomName1="C17F" atomName2="C18F" />
      <Bond atomName1="C18F" atomName2="H18F" />
      <Bond atomName1="C18F" atomName2="H18G" />
      <Bond atomName1="C18F" atomName2="C19F" />
      <Bond atomName1="C19F" atomName2="H19F" />
      <Bond atomName1="C19F" atomName2="H19G" />
      <Bond atomName1="C19F" atomName2="C20F" />
      <Bond atomName1="C20F" atomName2="H20F" />
      <Bond atomName1="C20F" atomName2="H20G" />
      <Bond atomName1="C20F" atomName2="C21F" />
      <Bond atomName1="C21F" atomName2="H21F" />
      <Bond atomName1="C21F" atomName2="H21G" />
      <Bond atomName1="C21F" atomName2="C22F" />
      <Bond atomName1="C22F" atomName2="H22F" />
      <Bond atomName1="C22F" atomName2="H22G" />
      <Bond atomName1="C22F" atomName2="C23F" />
      <Bond atomName1="C23F" atomName2="H23F" />
      <Bond atomName1="C23F" atomName2="H23G" />
      <Bond atomName1="C23F" atomName2="H23H" />
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      <Bond atomName1="C1F" atomName2="OF" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="LSM">
      <Atom charge="-0.6" name="N" type="LSM-N" />
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      <Atom charge="0.25" name="H15B" type="LSM-H15B" />
      <Atom charge="0.25" name="H15C" type="LSM-H15C" />
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      <Atom charge="0.25" name="H14B" type="LSM-H14B" />
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      <Atom charge="-0.35" name="C13" type="LSM-C13" />
      <Atom charge="0.25" name="H13A" type="LSM-H13A" />
      <Atom charge="0.25" name="H13B" type="LSM-H13B" />
      <Atom charge="0.25" name="H13C" type="LSM-H13C" />
      <Atom charge="-0.1" name="C12" type="LSM-C12" />
      <Atom charge="0.25" name="H12A" type="LSM-H12A" />
      <Atom charge="0.25" name="H12B" type="LSM-H12B" />
      <Atom charge="-0.08" name="C11" type="LSM-C11" />
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      <Atom charge="0.09" name="H11B" type="LSM-H11B" />
      <Atom charge="1.5" name="P" type="LSM-P" />
      <Atom charge="-0.78" name="O13" type="LSM-O13" />
      <Atom charge="-0.78" name="O14" type="LSM-O14" />
      <Atom charge="-0.57" name="O11" type="LSM-O11" />
      <Atom charge="-0.57" name="O12" type="LSM-O12" />
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      <Atom charge="-0.7" name="NF" type="LSM-NF" />
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      <Atom charge="-0.18" name="C14S" type="LSM-C14S" />
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      <Atom charge="0.09" name="H12F" type="LSM-H12F" />
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      <Atom charge="0.09" name="H13F" type="LSM-H13F" />
      <Atom charge="0.09" name="H13G" type="LSM-H13G" />
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      <Atom charge="0.09" name="H17F" type="LSM-H17F" />
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      <Bond atomName1="C2S" atomName2="C1S" />
      <Bond atomName1="C1S" atomName2="H1S" />
      <Bond atomName1="C1S" atomName2="H1T" />
      <Bond atomName1="C1S" atomName2="O1" />
      <Bond atomName1="O1" atomName2="HO1" />
      <Bond atomName1="C2S" atomName2="NF" />
      <Bond atomName1="NF" atomName2="HNF" />
      <Bond atomName1="NF" atomName2="C1F" />
      <Bond atomName1="C1F" atomName2="C2F" />
      <Bond atomName1="C2F" atomName2="H2F" />
      <Bond atomName1="C2F" atomName2="H2G" />
      <Bond atomName1="C2F" atomName2="C3F" />
      <Bond atomName1="C3F" atomName2="H3F" />
      <Bond atomName1="C3F" atomName2="H3G" />
      <Bond atomName1="C3F" atomName2="C4F" />
      <Bond atomName1="C4F" atomName2="H4F" />
      <Bond atomName1="C4F" atomName2="H4G" />
      <Bond atomName1="C4F" atomName2="C5F" />
      <Bond atomName1="C5F" atomName2="H5F" />
      <Bond atomName1="C5F" atomName2="H5G" />
      <Bond atomName1="C5F" atomName2="C6F" />
      <Bond atomName1="C6F" atomName2="H6F" />
      <Bond atomName1="C6F" atomName2="H6G" />
      <Bond atomName1="C6F" atomName2="C7F" />
      <Bond atomName1="C7F" atomName2="H7F" />
      <Bond atomName1="C7F" atomName2="H7G" />
      <Bond atomName1="C7F" atomName2="C8F" />
      <Bond atomName1="C8F" atomName2="H8F" />
      <Bond atomName1="C8F" atomName2="H8G" />
      <Bond atomName1="C8F" atomName2="C9F" />
      <Bond atomName1="C9F" atomName2="H9F" />
      <Bond atomName1="C9F" atomName2="H9G" />
      <Bond atomName1="C9F" atomName2="C10F" />
      <Bond atomName1="C10F" atomName2="H10F" />
      <Bond atomName1="C10F" atomName2="H10G" />
      <Bond atomName1="C10F" atomName2="C11F" />
      <Bond atomName1="C11F" atomName2="H11F" />
      <Bond atomName1="C11F" atomName2="H11G" />
      <Bond atomName1="C11F" atomName2="C12F" />
      <Bond atomName1="C12F" atomName2="H12F" />
      <Bond atomName1="C12F" atomName2="H12G" />
      <Bond atomName1="C12F" atomName2="C13F" />
      <Bond atomName1="C13F" atomName2="H13F" />
      <Bond atomName1="C13F" atomName2="H13G" />
      <Bond atomName1="C13F" atomName2="C14F" />
      <Bond atomName1="C14F" atomName2="H14F" />
      <Bond atomName1="C14F" atomName2="H14G" />
      <Bond atomName1="C14F" atomName2="C15F" />
      <Bond atomName1="C15F" atomName2="H15F" />
      <Bond atomName1="C15F" atomName2="H15G" />
      <Bond atomName1="C15F" atomName2="C16F" />
      <Bond atomName1="C16F" atomName2="H16F" />
      <Bond atomName1="C16F" atomName2="H16G" />
      <Bond atomName1="C16F" atomName2="C17F" />
      <Bond atomName1="C17F" atomName2="H17F" />
      <Bond atomName1="C17F" atomName2="H17G" />
      <Bond atomName1="C17F" atomName2="C18F" />
      <Bond atomName1="C18F" atomName2="H18F" />
      <Bond atomName1="C18F" atomName2="H18G" />
      <Bond atomName1="C18F" atomName2="C19F" />
      <Bond atomName1="C19F" atomName2="H19F" />
      <Bond atomName1="C19F" atomName2="H19G" />
      <Bond atomName1="C19F" atomName2="C20F" />
      <Bond atomName1="C20F" atomName2="H20F" />
      <Bond atomName1="C20F" atomName2="H20G" />
      <Bond atomName1="C20F" atomName2="C21F" />
      <Bond atomName1="C21F" atomName2="H21F" />
      <Bond atomName1="C21F" atomName2="H21G" />
      <Bond atomName1="C21F" atomName2="C22F" />
      <Bond atomName1="C22F" atomName2="H22F" />
      <Bond atomName1="C22F" atomName2="H22G" />
      <Bond atomName1="C22F" atomName2="C23F" />
      <Bond atomName1="C23F" atomName2="H23F" />
      <Bond atomName1="C23F" atomName2="H23G" />
      <Bond atomName1="C23F" atomName2="C24F" />
      <Bond atomName1="C24F" atomName2="H24F" />
      <Bond atomName1="C24F" atomName2="H24G" />
      <Bond atomName1="C24F" atomName2="H24H" />
      <Bond atomName1="C4S" atomName2="C5S" />
      <Bond atomName1="C1F" atomName2="OF" />
    </Residue>
    <Residue name="CER160">
      <Atom charge="-0.69" name="O1" type="CER160-O1" />
      <Atom charge="0.3" name="HO1" type="CER160-HO1" />
      <Atom charge="0.49" name="C1S" type="CER160-C1S" />
      <Atom charge="-0.05" name="H1S" type="CER160-H1S" />
      <Atom charge="-0.05" name="H1T" type="CER160-H1T" />
      <Atom charge="-0.7" name="NF" type="CER160-NF" />
      <Atom charge="0.35" name="HNF" type="CER160-HNF" />
      <Atom charge="0.3" name="C2S" type="CER160-C2S" />
      <Atom charge="0.05" name="H2S" type="CER160-H2S" />
      <Atom charge="0.5" name="C3S" type="CER160-C3S" />
      <Atom charge="-0.11" name="H3S" type="CER160-H3S" />
      <Atom charge="-0.69" name="O3" type="CER160-O3" />
      <Atom charge="0.3" name="HO3" type="CER160-HO3" />
      <Atom charge="-0.15" name="C4S" type="CER160-C4S" />
      <Atom charge="0.15" name="H4S" type="CER160-H4S" />
      <Atom charge="-0.15" name="C5S" type="CER160-C5S" />
      <Atom charge="0.15" name="H5S" type="CER160-H5S" />
      <Atom charge="-0.18" name="C6S" type="CER160-C6S" />
      <Atom charge="0.09" name="H6S" type="CER160-H6S" />
      <Atom charge="0.09" name="H6T" type="CER160-H6T" />
      <Atom charge="-0.18" name="C7S" type="CER160-C7S" />
      <Atom charge="0.09" name="H7S" type="CER160-H7S" />
      <Atom charge="0.09" name="H7T" type="CER160-H7T" />
      <Atom charge="-0.18" name="C8S" type="CER160-C8S" />
      <Atom charge="0.09" name="H8S" type="CER160-H8S" />
      <Atom charge="0.09" name="H8T" type="CER160-H8T" />
      <Atom charge="-0.18" name="C9S" type="CER160-C9S" />
      <Atom charge="0.09" name="H9S" type="CER160-H9S" />
      <Atom charge="0.09" name="H9T" type="CER160-H9T" />
      <Atom charge="-0.18" name="C10S" type="CER160-C10S" />
      <Atom charge="0.09" name="H10S" type="CER160-H10S" />
      <Atom charge="0.09" name="H10T" type="CER160-H10T" />
      <Atom charge="-0.18" name="C11S" type="CER160-C11S" />
      <Atom charge="0.09" name="H11S" type="CER160-H11S" />
      <Atom charge="0.09" name="H11T" type="CER160-H11T" />
      <Atom charge="-0.18" name="C12S" type="CER160-C12S" />
      <Atom charge="0.09" name="H12S" type="CER160-H12S" />
      <Atom charge="0.09" name="H12T" type="CER160-H12T" />
      <Atom charge="-0.18" name="C13S" type="CER160-C13S" />
      <Atom charge="0.09" name="H13S" type="CER160-H13S" />
      <Atom charge="0.09" name="H13T" type="CER160-H13T" />
      <Atom charge="-0.18" name="C14S" type="CER160-C14S" />
      <Atom charge="0.09" name="H14S" type="CER160-H14S" />
      <Atom charge="0.09" name="H14T" type="CER160-H14T" />
      <Atom charge="-0.18" name="C15S" type="CER160-C15S" />
      <Atom charge="0.09" name="H15S" type="CER160-H15S" />
      <Atom charge="0.09" name="H15T" type="CER160-H15T" />
      <Atom charge="-0.18" name="C16S" type="CER160-C16S" />
      <Atom charge="0.09" name="H16S" type="CER160-H16S" />
      <Atom charge="0.09" name="H16T" type="CER160-H16T" />
      <Atom charge="-0.18" name="C17S" type="CER160-C17S" />
      <Atom charge="0.09" name="H17S" type="CER160-H17S" />
      <Atom charge="0.09" name="H17T" type="CER160-H17T" />
      <Atom charge="-0.27" name="C18S" type="CER160-C18S" />
      <Atom charge="0.09" name="H18S" type="CER160-H18S" />
      <Atom charge="0.09" name="H18T" type="CER160-H18T" />
      <Atom charge="0.09" name="H18U" type="CER160-H18U" />
      <Atom charge="0.55" name="C1F" type="CER160-C1F" />
      <Atom charge="-0.6" name="OF" type="CER160-OF" />
      <Atom charge="-0.07" name="C2F" type="CER160-C2F" />
      <Atom charge="0.06" name="H2F" type="CER160-H2F" />
      <Atom charge="0.06" name="H2G" type="CER160-H2G" />
      <Atom charge="-0.18" name="C3F" type="CER160-C3F" />
      <Atom charge="0.09" name="H3F" type="CER160-H3F" />
      <Atom charge="0.09" name="H3G" type="CER160-H3G" />
      <Atom charge="-0.18" name="C4F" type="CER160-C4F" />
      <Atom charge="0.09" name="H4F" type="CER160-H4F" />
      <Atom charge="0.09" name="H4G" type="CER160-H4G" />
      <Atom charge="-0.18" name="C5F" type="CER160-C5F" />
      <Atom charge="0.09" name="H5F" type="CER160-H5F" />
      <Atom charge="0.09" name="H5G" type="CER160-H5G" />
      <Atom charge="-0.18" name="C6F" type="CER160-C6F" />
      <Atom charge="0.09" name="H6F" type="CER160-H6F" />
      <Atom charge="0.09" name="H6G" type="CER160-H6G" />
      <Atom charge="-0.18" name="C7F" type="CER160-C7F" />
      <Atom charge="0.09" name="H7F" type="CER160-H7F" />
      <Atom charge="0.09" name="H7G" type="CER160-H7G" />
      <Atom charge="-0.18" name="C8F" type="CER160-C8F" />
      <Atom charge="0.09" name="H8F" type="CER160-H8F" />
      <Atom charge="0.09" name="H8G" type="CER160-H8G" />
      <Atom charge="-0.18" name="C9F" type="CER160-C9F" />
      <Atom charge="0.09" name="H9F" type="CER160-H9F" />
      <Atom charge="0.09" name="H9G" type="CER160-H9G" />
      <Atom charge="-0.18" name="C10F" type="CER160-C10F" />
      <Atom charge="0.09" name="H10F" type="CER160-H10F" />
      <Atom charge="0.09" name="H10G" type="CER160-H10G" />
      <Atom charge="-0.18" name="C11F" type="CER160-C11F" />
      <Atom charge="0.09" name="H11F" type="CER160-H11F" />
      <Atom charge="0.09" name="H11G" type="CER160-H11G" />
      <Atom charge="-0.18" name="C12F" type="CER160-C12F" />
      <Atom charge="0.09" name="H12F" type="CER160-H12F" />
      <Atom charge="0.09" name="H12G" type="CER160-H12G" />
      <Atom charge="-0.18" name="C13F" type="CER160-C13F" />
      <Atom charge="0.09" name="H13F" type="CER160-H13F" />
      <Atom charge="0.09" name="H13G" type="CER160-H13G" />
      <Atom charge="-0.18" name="C14F" type="CER160-C14F" />
      <Atom charge="0.09" name="H14F" type="CER160-H14F" />
      <Atom charge="0.09" name="H14G" type="CER160-H14G" />
      <Atom charge="-0.18" name="C15F" type="CER160-C15F" />
      <Atom charge="0.09" name="H15F" type="CER160-H15F" />
      <Atom charge="0.09" name="H15G" type="CER160-H15G" />
      <Atom charge="-0.27" name="C16F" type="CER160-C16F" />
      <Atom charge="0.09" name="H16F" type="CER160-H16F" />
      <Atom charge="0.09" name="H16G" type="CER160-H16G" />
      <Atom charge="0.09" name="H16H" type="CER160-H16H" />
      <Bond atomName1="C18S" atomName2="H18S" />
      <Bond atomName1="C18S" atomName2="H18T" />
      <Bond atomName1="C18S" atomName2="H18U" />
      <Bond atomName1="C18S" atomName2="C17S" />
      <Bond atomName1="C17S" atomName2="H17S" />
      <Bond atomName1="C17S" atomName2="H17T" />
      <Bond atomName1="C17S" atomName2="C16S" />
      <Bond atomName1="C16S" atomName2="H16S" />
      <Bond atomName1="C16S" atomName2="H16T" />
      <Bond atomName1="C16S" atomName2="C15S" />
      <Bond atomName1="C15S" atomName2="H15S" />
      <Bond atomName1="C15S" atomName2="H15T" />
      <Bond atomName1="C15S" atomName2="C14S" />
      <Bond atomName1="C14S" atomName2="H14S" />
      <Bond atomName1="C14S" atomName2="H14T" />
      <Bond atomName1="C14S" atomName2="C13S" />
      <Bond atomName1="C13S" atomName2="H13S" />
      <Bond atomName1="C13S" atomName2="H13T" />
      <Bond atomName1="C13S" atomName2="C12S" />
      <Bond atomName1="C12S" atomName2="H12S" />
      <Bond atomName1="C12S" atomName2="H12T" />
      <Bond atomName1="C12S" atomName2="C11S" />
      <Bond atomName1="C11S" atomName2="H11S" />
      <Bond atomName1="C11S" atomName2="H11T" />
      <Bond atomName1="C11S" atomName2="C10S" />
      <Bond atomName1="C10S" atomName2="H10S" />
      <Bond atomName1="C10S" atomName2="H10T" />
      <Bond atomName1="C10S" atomName2="C9S" />
      <Bond atomName1="C9S" atomName2="H9S" />
      <Bond atomName1="C9S" atomName2="H9T" />
      <Bond atomName1="C9S" atomName2="C8S" />
      <Bond atomName1="C8S" atomName2="H8S" />
      <Bond atomName1="C8S" atomName2="H8T" />
      <Bond atomName1="C8S" atomName2="C7S" />
      <Bond atomName1="C7S" atomName2="H7S" />
      <Bond atomName1="C7S" atomName2="H7T" />
      <Bond atomName1="C7S" atomName2="C6S" />
      <Bond atomName1="C6S" atomName2="H6S" />
      <Bond atomName1="C6S" atomName2="H6T" />
      <Bond atomName1="C6S" atomName2="C5S" />
      <Bond atomName1="C5S" atomName2="H5S" />
      <Bond atomName1="C4S" atomName2="H4S" />
      <Bond atomName1="C4S" atomName2="C3S" />
      <Bond atomName1="C3S" atomName2="H3S" />
      <Bond atomName1="C3S" atomName2="O3" />
      <Bond atomName1="O3" atomName2="HO3" />
      <Bond atomName1="C3S" atomName2="C2S" />
      <Bond atomName1="C2S" atomName2="H2S" />
      <Bond atomName1="C2S" atomName2="C1S" />
      <Bond atomName1="C1S" atomName2="H1S" />
      <Bond atomName1="C1S" atomName2="H1T" />
      <Bond atomName1="C1S" atomName2="O1" />
      <Bond atomName1="O1" atomName2="HO1" />
      <Bond atomName1="C2S" atomName2="NF" />
      <Bond atomName1="NF" atomName2="HNF" />
      <Bond atomName1="NF" atomName2="C1F" />
      <Bond atomName1="C1F" atomName2="C2F" />
      <Bond atomName1="C2F" atomName2="H2F" />
      <Bond atomName1="C2F" atomName2="H2G" />
      <Bond atomName1="C2F" atomName2="C3F" />
      <Bond atomName1="C3F" atomName2="H3F" />
      <Bond atomName1="C3F" atomName2="H3G" />
      <Bond atomName1="C3F" atomName2="C4F" />
      <Bond atomName1="C4F" atomName2="H4F" />
      <Bond atomName1="C4F" atomName2="H4G" />
      <Bond atomName1="C4F" atomName2="C5F" />
      <Bond atomName1="C5F" atomName2="H5F" />
      <Bond atomName1="C5F" atomName2="H5G" />
      <Bond atomName1="C5F" atomName2="C6F" />
      <Bond atomName1="C6F" atomName2="H6F" />
      <Bond atomName1="C6F" atomName2="H6G" />
      <Bond atomName1="C6F" atomName2="C7F" />
      <Bond atomName1="C7F" atomName2="H7F" />
      <Bond atomName1="C7F" atomName2="H7G" />
      <Bond atomName1="C7F" atomName2="C8F" />
      <Bond atomName1="C8F" atomName2="H8F" />
      <Bond atomName1="C8F" atomName2="H8G" />
      <Bond atomName1="C8F" atomName2="C9F" />
      <Bond atomName1="C9F" atomName2="H9F" />
      <Bond atomName1="C9F" atomName2="H9G" />
      <Bond atomName1="C9F" atomName2="C10F" />
      <Bond atomName1="C10F" atomName2="H10F" />
      <Bond atomName1="C10F" atomName2="H10G" />
      <Bond atomName1="C10F" atomName2="C11F" />
      <Bond atomName1="C11F" atomName2="H11F" />
      <Bond atomName1="C11F" atomName2="H11G" />
      <Bond atomName1="C11F" atomName2="C12F" />
      <Bond atomName1="C12F" atomName2="H12F" />
      <Bond atomName1="C12F" atomName2="H12G" />
      <Bond atomName1="C12F" atomName2="C13F" />
      <Bond atomName1="C13F" atomName2="H13F" />
      <Bond atomName1="C13F" atomName2="H13G" />
      <Bond atomName1="C13F" atomName2="C14F" />
      <Bond atomName1="C14F" atomName2="H14F" />
      <Bond atomName1="C14F" atomName2="H14G" />
      <Bond atomName1="C14F" atomName2="C15F" />
      <Bond atomName1="C15F" atomName2="H15F" />
      <Bond atomName1="C15F" atomName2="H15G" />
      <Bond atomName1="C15F" atomName2="C16F" />
      <Bond atomName1="C16F" atomName2="H16F" />
      <Bond atomName1="C16F" atomName2="H16G" />
      <Bond atomName1="C16F" atomName2="H16H" />
      <Bond atomName1="C4S" atomName2="C5S" />
      <Bond atomName1="C1F" atomName2="OF" />
    </Residue>
    <Residue name="CER180">
      <Atom charge="-0.69" name="O1" type="CER180-O1" />
      <Atom charge="0.3" name="HO1" type="CER180-HO1" />
      <Atom charge="0.49" name="C1S" type="CER180-C1S" />
      <Atom charge="-0.05" name="H1S" type="CER180-H1S" />
      <Atom charge="-0.05" name="H1T" type="CER180-H1T" />
      <Atom charge="-0.7" name="NF" type="CER180-NF" />
      <Atom charge="0.35" name="HNF" type="CER180-HNF" />
      <Atom charge="0.3" name="C2S" type="CER180-C2S" />
      <Atom charge="0.05" name="H2S" type="CER180-H2S" />
      <Atom charge="0.5" name="C3S" type="CER180-C3S" />
      <Atom charge="-0.11" name="H3S" type="CER180-H3S" />
      <Atom charge="-0.69" name="O3" type="CER180-O3" />
      <Atom charge="0.3" name="HO3" type="CER180-HO3" />
      <Atom charge="-0.15" name="C4S" type="CER180-C4S" />
      <Atom charge="0.15" name="H4S" type="CER180-H4S" />
      <Atom charge="-0.15" name="C5S" type="CER180-C5S" />
      <Atom charge="0.15" name="H5S" type="CER180-H5S" />
      <Atom charge="-0.18" name="C6S" type="CER180-C6S" />
      <Atom charge="0.09" name="H6S" type="CER180-H6S" />
      <Atom charge="0.09" name="H6T" type="CER180-H6T" />
      <Atom charge="-0.18" name="C7S" type="CER180-C7S" />
      <Atom charge="0.09" name="H7S" type="CER180-H7S" />
      <Atom charge="0.09" name="H7T" type="CER180-H7T" />
      <Atom charge="-0.18" name="C8S" type="CER180-C8S" />
      <Atom charge="0.09" name="H8S" type="CER180-H8S" />
      <Atom charge="0.09" name="H8T" type="CER180-H8T" />
      <Atom charge="-0.18" name="C9S" type="CER180-C9S" />
      <Atom charge="0.09" name="H9S" type="CER180-H9S" />
      <Atom charge="0.09" name="H9T" type="CER180-H9T" />
      <Atom charge="-0.18" name="C10S" type="CER180-C10S" />
      <Atom charge="0.09" name="H10S" type="CER180-H10S" />
      <Atom charge="0.09" name="H10T" type="CER180-H10T" />
      <Atom charge="-0.18" name="C11S" type="CER180-C11S" />
      <Atom charge="0.09" name="H11S" type="CER180-H11S" />
      <Atom charge="0.09" name="H11T" type="CER180-H11T" />
      <Atom charge="-0.18" name="C12S" type="CER180-C12S" />
      <Atom charge="0.09" name="H12S" type="CER180-H12S" />
      <Atom charge="0.09" name="H12T" type="CER180-H12T" />
      <Atom charge="-0.18" name="C13S" type="CER180-C13S" />
      <Atom charge="0.09" name="H13S" type="CER180-H13S" />
      <Atom charge="0.09" name="H13T" type="CER180-H13T" />
      <Atom charge="-0.18" name="C14S" type="CER180-C14S" />
      <Atom charge="0.09" name="H14S" type="CER180-H14S" />
      <Atom charge="0.09" name="H14T" type="CER180-H14T" />
      <Atom charge="-0.18" name="C15S" type="CER180-C15S" />
      <Atom charge="0.09" name="H15S" type="CER180-H15S" />
      <Atom charge="0.09" name="H15T" type="CER180-H15T" />
      <Atom charge="-0.18" name="C16S" type="CER180-C16S" />
      <Atom charge="0.09" name="H16S" type="CER180-H16S" />
      <Atom charge="0.09" name="H16T" type="CER180-H16T" />
      <Atom charge="-0.18" name="C17S" type="CER180-C17S" />
      <Atom charge="0.09" name="H17S" type="CER180-H17S" />
      <Atom charge="0.09" name="H17T" type="CER180-H17T" />
      <Atom charge="-0.27" name="C18S" type="CER180-C18S" />
      <Atom charge="0.09" name="H18S" type="CER180-H18S" />
      <Atom charge="0.09" name="H18T" type="CER180-H18T" />
      <Atom charge="0.09" name="H18U" type="CER180-H18U" />
      <Atom charge="0.55" name="C1F" type="CER180-C1F" />
      <Atom charge="-0.6" name="OF" type="CER180-OF" />
      <Atom charge="-0.07" name="C2F" type="CER180-C2F" />
      <Atom charge="0.06" name="H2F" type="CER180-H2F" />
      <Atom charge="0.06" name="H2G" type="CER180-H2G" />
      <Atom charge="-0.18" name="C3F" type="CER180-C3F" />
      <Atom charge="0.09" name="H3F" type="CER180-H3F" />
      <Atom charge="0.09" name="H3G" type="CER180-H3G" />
      <Atom charge="-0.18" name="C4F" type="CER180-C4F" />
      <Atom charge="0.09" name="H4F" type="CER180-H4F" />
      <Atom charge="0.09" name="H4G" type="CER180-H4G" />
      <Atom charge="-0.18" name="C5F" type="CER180-C5F" />
      <Atom charge="0.09" name="H5F" type="CER180-H5F" />
      <Atom charge="0.09" name="H5G" type="CER180-H5G" />
      <Atom charge="-0.18" name="C6F" type="CER180-C6F" />
      <Atom charge="0.09" name="H6F" type="CER180-H6F" />
      <Atom charge="0.09" name="H6G" type="CER180-H6G" />
      <Atom charge="-0.18" name="C7F" type="CER180-C7F" />
      <Atom charge="0.09" name="H7F" type="CER180-H7F" />
      <Atom charge="0.09" name="H7G" type="CER180-H7G" />
      <Atom charge="-0.18" name="C8F" type="CER180-C8F" />
      <Atom charge="0.09" name="H8F" type="CER180-H8F" />
      <Atom charge="0.09" name="H8G" type="CER180-H8G" />
      <Atom charge="-0.18" name="C9F" type="CER180-C9F" />
      <Atom charge="0.09" name="H9F" type="CER180-H9F" />
      <Atom charge="0.09" name="H9G" type="CER180-H9G" />
      <Atom charge="-0.18" name="C10F" type="CER180-C10F" />
      <Atom charge="0.09" name="H10F" type="CER180-H10F" />
      <Atom charge="0.09" name="H10G" type="CER180-H10G" />
      <Atom charge="-0.18" name="C11F" type="CER180-C11F" />
      <Atom charge="0.09" name="H11F" type="CER180-H11F" />
      <Atom charge="0.09" name="H11G" type="CER180-H11G" />
      <Atom charge="-0.18" name="C12F" type="CER180-C12F" />
      <Atom charge="0.09" name="H12F" type="CER180-H12F" />
      <Atom charge="0.09" name="H12G" type="CER180-H12G" />
      <Atom charge="-0.18" name="C13F" type="CER180-C13F" />
      <Atom charge="0.09" name="H13F" type="CER180-H13F" />
      <Atom charge="0.09" name="H13G" type="CER180-H13G" />
      <Atom charge="-0.18" name="C14F" type="CER180-C14F" />
      <Atom charge="0.09" name="H14F" type="CER180-H14F" />
      <Atom charge="0.09" name="H14G" type="CER180-H14G" />
      <Atom charge="-0.18" name="C15F" type="CER180-C15F" />
      <Atom charge="0.09" name="H15F" type="CER180-H15F" />
      <Atom charge="0.09" name="H15G" type="CER180-H15G" />
      <Atom charge="-0.18" name="C16F" type="CER180-C16F" />
      <Atom charge="0.09" name="H16F" type="CER180-H16F" />
      <Atom charge="0.09" name="H16G" type="CER180-H16G" />
      <Atom charge="-0.18" name="C17F" type="CER180-C17F" />
      <Atom charge="0.09" name="H17F" type="CER180-H17F" />
      <Atom charge="0.09" name="H17G" type="CER180-H17G" />
      <Atom charge="-0.27" name="C18F" type="CER180-C18F" />
      <Atom charge="0.09" name="H18F" type="CER180-H18F" />
      <Atom charge="0.09" name="H18G" type="CER180-H18G" />
      <Atom charge="0.09" name="H18H" type="CER180-H18H" />
      <Bond atomName1="C18S" atomName2="H18S" />
      <Bond atomName1="C18S" atomName2="H18T" />
      <Bond atomName1="C18S" atomName2="H18U" />
      <Bond atomName1="C18S" atomName2="C17S" />
      <Bond atomName1="C17S" atomName2="H17S" />
      <Bond atomName1="C17S" atomName2="H17T" />
      <Bond atomName1="C17S" atomName2="C16S" />
      <Bond atomName1="C16S" atomName2="H16S" />
      <Bond atomName1="C16S" atomName2="H16T" />
      <Bond atomName1="C16S" atomName2="C15S" />
      <Bond atomName1="C15S" atomName2="H15S" />
      <Bond atomName1="C15S" atomName2="H15T" />
      <Bond atomName1="C15S" atomName2="C14S" />
      <Bond atomName1="C14S" atomName2="H14S" />
      <Bond atomName1="C14S" atomName2="H14T" />
      <Bond atomName1="C14S" atomName2="C13S" />
      <Bond atomName1="C13S" atomName2="H13S" />
      <Bond atomName1="C13S" atomName2="H13T" />
      <Bond atomName1="C13S" atomName2="C12S" />
      <Bond atomName1="C12S" atomName2="H12S" />
      <Bond atomName1="C12S" atomName2="H12T" />
      <Bond atomName1="C12S" atomName2="C11S" />
      <Bond atomName1="C11S" atomName2="H11S" />
      <Bond atomName1="C11S" atomName2="H11T" />
      <Bond atomName1="C11S" atomName2="C10S" />
      <Bond atomName1="C10S" atomName2="H10S" />
      <Bond atomName1="C10S" atomName2="H10T" />
      <Bond atomName1="C10S" atomName2="C9S" />
      <Bond atomName1="C9S" atomName2="H9S" />
      <Bond atomName1="C9S" atomName2="H9T" />
      <Bond atomName1="C9S" atomName2="C8S" />
      <Bond atomName1="C8S" atomName2="H8S" />
      <Bond atomName1="C8S" atomName2="H8T" />
      <Bond atomName1="C8S" atomName2="C7S" />
      <Bond atomName1="C7S" atomName2="H7S" />
      <Bond atomName1="C7S" atomName2="H7T" />
      <Bond atomName1="C7S" atomName2="C6S" />
      <Bond atomName1="C6S" atomName2="H6S" />
      <Bond atomName1="C6S" atomName2="H6T" />
      <Bond atomName1="C6S" atomName2="C5S" />
      <Bond atomName1="C5S" atomName2="H5S" />
      <Bond atomName1="C4S" atomName2="H4S" />
      <Bond atomName1="C4S" atomName2="C3S" />
      <Bond atomName1="C3S" atomName2="H3S" />
      <Bond atomName1="C3S" atomName2="O3" />
      <Bond atomName1="O3" atomName2="HO3" />
      <Bond atomName1="C3S" atomName2="C2S" />
      <Bond atomName1="C2S" atomName2="H2S" />
      <Bond atomName1="C2S" atomName2="C1S" />
      <Bond atomName1="C1S" atomName2="H1S" />
      <Bond atomName1="C1S" atomName2="H1T" />
      <Bond atomName1="C1S" atomName2="O1" />
      <Bond atomName1="O1" atomName2="HO1" />
      <Bond atomName1="C2S" atomName2="NF" />
      <Bond atomName1="NF" atomName2="HNF" />
      <Bond atomName1="NF" atomName2="C1F" />
      <Bond atomName1="C1F" atomName2="C2F" />
      <Bond atomName1="C2F" atomName2="H2F" />
      <Bond atomName1="C2F" atomName2="H2G" />
      <Bond atomName1="C2F" atomName2="C3F" />
      <Bond atomName1="C3F" atomName2="H3F" />
      <Bond atomName1="C3F" atomName2="H3G" />
      <Bond atomName1="C3F" atomName2="C4F" />
      <Bond atomName1="C4F" atomName2="H4F" />
      <Bond atomName1="C4F" atomName2="H4G" />
      <Bond atomName1="C4F" atomName2="C5F" />
      <Bond atomName1="C5F" atomName2="H5F" />
      <Bond atomName1="C5F" atomName2="H5G" />
      <Bond atomName1="C5F" atomName2="C6F" />
      <Bond atomName1="C6F" atomName2="H6F" />
      <Bond atomName1="C6F" atomName2="H6G" />
      <Bond atomName1="C6F" atomName2="C7F" />
      <Bond atomName1="C7F" atomName2="H7F" />
      <Bond atomName1="C7F" atomName2="H7G" />
      <Bond atomName1="C7F" atomName2="C8F" />
      <Bond atomName1="C8F" atomName2="H8F" />
      <Bond atomName1="C8F" atomName2="H8G" />
      <Bond atomName1="C8F" atomName2="C9F" />
      <Bond atomName1="C9F" atomName2="H9F" />
      <Bond atomName1="C9F" atomName2="H9G" />
      <Bond atomName1="C9F" atomName2="C10F" />
      <Bond atomName1="C10F" atomName2="H10F" />
      <Bond atomName1="C10F" atomName2="H10G" />
      <Bond atomName1="C10F" atomName2="C11F" />
      <Bond atomName1="C11F" atomName2="H11F" />
      <Bond atomName1="C11F" atomName2="H11G" />
      <Bond atomName1="C11F" atomName2="C12F" />
      <Bond atomName1="C12F" atomName2="H12F" />
      <Bond atomName1="C12F" atomName2="H12G" />
      <Bond atomName1="C12F" atomName2="C13F" />
      <Bond atomName1="C13F" atomName2="H13F" />
      <Bond atomName1="C13F" atomName2="H13G" />
      <Bond atomName1="C13F" atomName2="C14F" />
      <Bond atomName1="C14F" atomName2="H14F" />
      <Bond atomName1="C14F" atomName2="H14G" />
      <Bond atomName1="C14F" atomName2="C15F" />
      <Bond atomName1="C15F" atomName2="H15F" />
      <Bond atomName1="C15F" atomName2="H15G" />
      <Bond atomName1="C15F" atomName2="C16F" />
      <Bond atomName1="C16F" atomName2="H16F" />
      <Bond atomName1="C16F" atomName2="H16G" />
      <Bond atomName1="C16F" atomName2="C17F" />
      <Bond atomName1="C17F" atomName2="H17F" />
      <Bond atomName1="C17F" atomName2="H17G" />
      <Bond atomName1="C17F" atomName2="C18F" />
      <Bond atomName1="C18F" atomName2="H18F" />
      <Bond atomName1="C18F" atomName2="H18G" />
      <Bond atomName1="C18F" atomName2="H18H" />
      <Bond atomName1="C4S" atomName2="C5S" />
      <Bond atomName1="C1F" atomName2="OF" />
    </Residue>
    <Residue name="CER181">
      <Atom charge="-0.69" name="O1" type="CER181-O1" />
      <Atom charge="0.3" name="HO1" type="CER181-HO1" />
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      <Atom charge="-0.05" name="H1S" type="CER181-H1S" />
      <Atom charge="-0.05" name="H1T" type="CER181-H1T" />
      <Atom charge="-0.7" name="NF" type="CER181-NF" />
      <Atom charge="0.35" name="HNF" type="CER181-HNF" />
      <Atom charge="0.3" name="C2S" type="CER181-C2S" />
      <Atom charge="0.05" name="H2S" type="CER181-H2S" />
      <Atom charge="0.5" name="C3S" type="CER181-C3S" />
      <Atom charge="-0.11" name="H3S" type="CER181-H3S" />
      <Atom charge="-0.69" name="O3" type="CER181-O3" />
      <Atom charge="0.3" name="HO3" type="CER181-HO3" />
      <Atom charge="-0.15" name="C4S" type="CER181-C4S" />
      <Atom charge="0.15" name="H4S" type="CER181-H4S" />
      <Atom charge="-0.15" name="C5S" type="CER181-C5S" />
      <Atom charge="0.15" name="H5S" type="CER181-H5S" />
      <Atom charge="-0.18" name="C6S" type="CER181-C6S" />
      <Atom charge="0.09" name="H6S" type="CER181-H6S" />
      <Atom charge="0.09" name="H6T" type="CER181-H6T" />
      <Atom charge="-0.18" name="C7S" type="CER181-C7S" />
      <Atom charge="0.09" name="H7S" type="CER181-H7S" />
      <Atom charge="0.09" name="H7T" type="CER181-H7T" />
      <Atom charge="-0.18" name="C8S" type="CER181-C8S" />
      <Atom charge="0.09" name="H8S" type="CER181-H8S" />
      <Atom charge="0.09" name="H8T" type="CER181-H8T" />
      <Atom charge="-0.18" name="C9S" type="CER181-C9S" />
      <Atom charge="0.09" name="H9S" type="CER181-H9S" />
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      <Atom charge="-0.27" name="C18S" type="CER181-C18S" />
      <Atom charge="0.09" name="H18S" type="CER181-H18S" />
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      <Atom charge="0.09" name="H18U" type="CER181-H18U" />
      <Atom charge="0.55" name="C1F" type="CER181-C1F" />
      <Atom charge="-0.6" name="OF" type="CER181-OF" />
      <Atom charge="-0.07" name="C2F" type="CER181-C2F" />
      <Atom charge="0.06" name="H2F" type="CER181-H2F" />
      <Atom charge="0.06" name="H2G" type="CER181-H2G" />
      <Atom charge="-0.18" name="C3F" type="CER181-C3F" />
      <Atom charge="0.09" name="H3F" type="CER181-H3F" />
      <Atom charge="0.09" name="H3G" type="CER181-H3G" />
      <Atom charge="-0.18" name="C4F" type="CER181-C4F" />
      <Atom charge="0.09" name="H4F" type="CER181-H4F" />
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      <Atom charge="0.09" name="H5F" type="CER181-H5F" />
      <Atom charge="0.09" name="H5G" type="CER181-H5G" />
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      <Atom charge="0.09" name="H6F" type="CER181-H6F" />
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      <Atom charge="-0.18" name="C7F" type="CER181-C7F" />
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      <Atom charge="0.09" name="H8F" type="CER181-H8F" />
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      <Atom charge="0.15" name="H9F" type="CER181-H9F" />
      <Atom charge="-0.15" name="C10F" type="CER181-C10F" />
      <Atom charge="0.15" name="H10F" type="CER181-H10F" />
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      <Atom charge="0.09" name="H13F" type="CER181-H13F" />
      <Atom charge="0.09" name="H13G" type="CER181-H13G" />
      <Atom charge="-0.18" name="C14F" type="CER181-C14F" />
      <Atom charge="0.09" name="H14F" type="CER181-H14F" />
      <Atom charge="0.09" name="H14G" type="CER181-H14G" />
      <Atom charge="-0.18" name="C15F" type="CER181-C15F" />
      <Atom charge="0.09" name="H15F" type="CER181-H15F" />
      <Atom charge="0.09" name="H15G" type="CER181-H15G" />
      <Atom charge="-0.18" name="C16F" type="CER181-C16F" />
      <Atom charge="0.09" name="H16F" type="CER181-H16F" />
      <Atom charge="0.09" name="H16G" type="CER181-H16G" />
      <Atom charge="-0.18" name="C17F" type="CER181-C17F" />
      <Atom charge="0.09" name="H17F" type="CER181-H17F" />
      <Atom charge="0.09" name="H17G" type="CER181-H17G" />
      <Atom charge="-0.27" name="C18F" type="CER181-C18F" />
      <Atom charge="0.09" name="H18F" type="CER181-H18F" />
      <Atom charge="0.09" name="H18G" type="CER181-H18G" />
      <Atom charge="0.09" name="H18H" type="CER181-H18H" />
      <Bond atomName1="C18S" atomName2="H18S" />
      <Bond atomName1="C18S" atomName2="H18T" />
      <Bond atomName1="C18S" atomName2="H18U" />
      <Bond atomName1="C18S" atomName2="C17S" />
      <Bond atomName1="C17S" atomName2="H17S" />
      <Bond atomName1="C17S" atomName2="H17T" />
      <Bond atomName1="C17S" atomName2="C16S" />
      <Bond atomName1="C16S" atomName2="H16S" />
      <Bond atomName1="C16S" atomName2="H16T" />
      <Bond atomName1="C16S" atomName2="C15S" />
      <Bond atomName1="C15S" atomName2="H15S" />
      <Bond atomName1="C15S" atomName2="H15T" />
      <Bond atomName1="C15S" atomName2="C14S" />
      <Bond atomName1="C14S" atomName2="H14S" />
      <Bond atomName1="C14S" atomName2="H14T" />
      <Bond atomName1="C14S" atomName2="C13S" />
      <Bond atomName1="C13S" atomName2="H13S" />
      <Bond atomName1="C13S" atomName2="H13T" />
      <Bond atomName1="C13S" atomName2="C12S" />
      <Bond atomName1="C12S" atomName2="H12S" />
      <Bond atomName1="C12S" atomName2="H12T" />
      <Bond atomName1="C12S" atomName2="C11S" />
      <Bond atomName1="C11S" atomName2="H11S" />
      <Bond atomName1="C11S" atomName2="H11T" />
      <Bond atomName1="C11S" atomName2="C10S" />
      <Bond atomName1="C10S" atomName2="H10S" />
      <Bond atomName1="C10S" atomName2="H10T" />
      <Bond atomName1="C10S" atomName2="C9S" />
      <Bond atomName1="C9S" atomName2="H9S" />
      <Bond atomName1="C9S" atomName2="H9T" />
      <Bond atomName1="C9S" atomName2="C8S" />
      <Bond atomName1="C8S" atomName2="H8S" />
      <Bond atomName1="C8S" atomName2="H8T" />
      <Bond atomName1="C8S" atomName2="C7S" />
      <Bond atomName1="C7S" atomName2="H7S" />
      <Bond atomName1="C7S" atomName2="H7T" />
      <Bond atomName1="C7S" atomName2="C6S" />
      <Bond atomName1="C6S" atomName2="H6S" />
      <Bond atomName1="C6S" atomName2="H6T" />
      <Bond atomName1="C6S" atomName2="C5S" />
      <Bond atomName1="C5S" atomName2="H5S" />
      <Bond atomName1="C4S" atomName2="H4S" />
      <Bond atomName1="C4S" atomName2="C3S" />
      <Bond atomName1="C3S" atomName2="H3S" />
      <Bond atomName1="C3S" atomName2="O3" />
      <Bond atomName1="O3" atomName2="HO3" />
      <Bond atomName1="C3S" atomName2="C2S" />
      <Bond atomName1="C2S" atomName2="H2S" />
      <Bond atomName1="C2S" atomName2="C1S" />
      <Bond atomName1="C1S" atomName2="H1S" />
      <Bond atomName1="C1S" atomName2="H1T" />
      <Bond atomName1="C1S" atomName2="O1" />
      <Bond atomName1="O1" atomName2="HO1" />
      <Bond atomName1="C2S" atomName2="NF" />
      <Bond atomName1="NF" atomName2="HNF" />
      <Bond atomName1="NF" atomName2="C1F" />
      <Bond atomName1="C1F" atomName2="C2F" />
      <Bond atomName1="C2F" atomName2="H2F" />
      <Bond atomName1="C2F" atomName2="H2G" />
      <Bond atomName1="C2F" atomName2="C3F" />
      <Bond atomName1="C3F" atomName2="H3F" />
      <Bond atomName1="C3F" atomName2="H3G" />
      <Bond atomName1="C3F" atomName2="C4F" />
      <Bond atomName1="C4F" atomName2="H4F" />
      <Bond atomName1="C4F" atomName2="H4G" />
      <Bond atomName1="C4F" atomName2="C5F" />
      <Bond atomName1="C5F" atomName2="H5F" />
      <Bond atomName1="C5F" atomName2="H5G" />
      <Bond atomName1="C5F" atomName2="C6F" />
      <Bond atomName1="C6F" atomName2="H6F" />
      <Bond atomName1="C6F" atomName2="H6G" />
      <Bond atomName1="C6F" atomName2="C7F" />
      <Bond atomName1="C7F" atomName2="H7F" />
      <Bond atomName1="C7F" atomName2="H7G" />
      <Bond atomName1="C7F" atomName2="C8F" />
      <Bond atomName1="C8F" atomName2="H8F" />
      <Bond atomName1="C8F" atomName2="H8G" />
      <Bond atomName1="C8F" atomName2="C9F" />
      <Bond atomName1="C9F" atomName2="H9F" />
      <Bond atomName1="C10F" atomName2="H10F" />
      <Bond atomName1="C10F" atomName2="C11F" />
      <Bond atomName1="C11F" atomName2="H11F" />
      <Bond atomName1="C11F" atomName2="H11G" />
      <Bond atomName1="C11F" atomName2="C12F" />
      <Bond atomName1="C12F" atomName2="H12F" />
      <Bond atomName1="C12F" atomName2="H12G" />
      <Bond atomName1="C12F" atomName2="C13F" />
      <Bond atomName1="C13F" atomName2="H13F" />
      <Bond atomName1="C13F" atomName2="H13G" />
      <Bond atomName1="C13F" atomName2="C14F" />
      <Bond atomName1="C14F" atomName2="H14F" />
      <Bond atomName1="C14F" atomName2="H14G" />
      <Bond atomName1="C14F" atomName2="C15F" />
      <Bond atomName1="C15F" atomName2="H15F" />
      <Bond atomName1="C15F" atomName2="H15G" />
      <Bond atomName1="C15F" atomName2="C16F" />
      <Bond atomName1="C16F" atomName2="H16F" />
      <Bond atomName1="C16F" atomName2="H16G" />
      <Bond atomName1="C16F" atomName2="C17F" />
      <Bond atomName1="C17F" atomName2="H17F" />
      <Bond atomName1="C17F" atomName2="H17G" />
      <Bond atomName1="C17F" atomName2="C18F" />
      <Bond atomName1="C18F" atomName2="H18F" />
      <Bond atomName1="C18F" atomName2="H18G" />
      <Bond atomName1="C18F" atomName2="H18H" />
      <Bond atomName1="C4S" atomName2="C5S" />
      <Bond atomName1="C9F" atomName2="C10F" />
      <Bond atomName1="C1F" atomName2="OF" />
    </Residue>
    <Residue name="CER200">
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      <Atom charge="0.3" name="HO1" type="CER200-HO1" />
      <Atom charge="0.49" name="C1S" type="CER200-C1S" />
      <Atom charge="-0.05" name="H1S" type="CER200-H1S" />
      <Atom charge="-0.05" name="H1T" type="CER200-H1T" />
      <Atom charge="-0.7" name="NF" type="CER200-NF" />
      <Atom charge="0.35" name="HNF" type="CER200-HNF" />
      <Atom charge="0.3" name="C2S" type="CER200-C2S" />
      <Atom charge="0.05" name="H2S" type="CER200-H2S" />
      <Atom charge="0.5" name="C3S" type="CER200-C3S" />
      <Atom charge="-0.11" name="H3S" type="CER200-H3S" />
      <Atom charge="-0.69" name="O3" type="CER200-O3" />
      <Atom charge="0.3" name="HO3" type="CER200-HO3" />
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      <Atom charge="0.15" name="H4S" type="CER200-H4S" />
      <Atom charge="-0.15" name="C5S" type="CER200-C5S" />
      <Atom charge="0.15" name="H5S" type="CER200-H5S" />
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      <Bond atomName1="C8F" atomName2="H8G" />
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      <Bond atomName1="C9F" atomName2="H9F" />
      <Bond atomName1="C9F" atomName2="H9G" />
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      <Bond atomName1="C10F" atomName2="H10F" />
      <Bond atomName1="C10F" atomName2="H10G" />
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      <Bond atomName1="C11F" atomName2="H11G" />
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      <Bond atomName1="C12F" atomName2="H12G" />
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      <Bond atomName1="C13F" atomName2="H13F" />
      <Bond atomName1="C13F" atomName2="H13G" />
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      <Bond atomName1="C15F" atomName2="H15G" />
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      <Bond atomName1="C16F" atomName2="C17F" />
      <Bond atomName1="C17F" atomName2="H17F" />
      <Bond atomName1="C17F" atomName2="H17G" />
      <Bond atomName1="C17F" atomName2="C18F" />
      <Bond atomName1="C18F" atomName2="H18F" />
      <Bond atomName1="C18F" atomName2="H18G" />
      <Bond atomName1="C18F" atomName2="C19F" />
      <Bond atomName1="C19F" atomName2="H19F" />
      <Bond atomName1="C19F" atomName2="H19G" />
      <Bond atomName1="C19F" atomName2="C20F" />
      <Bond atomName1="C20F" atomName2="H20F" />
      <Bond atomName1="C20F" atomName2="H20G" />
      <Bond atomName1="C20F" atomName2="H20H" />
      <Bond atomName1="C4S" atomName2="C5S" />
      <Bond atomName1="C1F" atomName2="OF" />
    </Residue>
    <Residue name="CER220">
      <Atom charge="-0.69" name="O1" type="CER220-O1" />
      <Atom charge="0.3" name="HO1" type="CER220-HO1" />
      <Atom charge="0.49" name="C1S" type="CER220-C1S" />
      <Atom charge="-0.05" name="H1S" type="CER220-H1S" />
      <Atom charge="-0.05" name="H1T" type="CER220-H1T" />
      <Atom charge="-0.7" name="NF" type="CER220-NF" />
      <Atom charge="0.35" name="HNF" type="CER220-HNF" />
      <Atom charge="0.3" name="C2S" type="CER220-C2S" />
      <Atom charge="0.05" name="H2S" type="CER220-H2S" />
      <Atom charge="0.5" name="C3S" type="CER220-C3S" />
      <Atom charge="-0.11" name="H3S" type="CER220-H3S" />
      <Atom charge="-0.69" name="O3" type="CER220-O3" />
      <Atom charge="0.3" name="HO3" type="CER220-HO3" />
      <Atom charge="-0.15" name="C4S" type="CER220-C4S" />
      <Atom charge="0.15" name="H4S" type="CER220-H4S" />
      <Atom charge="-0.15" name="C5S" type="CER220-C5S" />
      <Atom charge="0.15" name="H5S" type="CER220-H5S" />
      <Atom charge="-0.18" name="C6S" type="CER220-C6S" />
      <Atom charge="0.09" name="H6S" type="CER220-H6S" />
      <Atom charge="0.09" name="H6T" type="CER220-H6T" />
      <Atom charge="-0.18" name="C7S" type="CER220-C7S" />
      <Atom charge="0.09" name="H7S" type="CER220-H7S" />
      <Atom charge="0.09" name="H7T" type="CER220-H7T" />
      <Atom charge="-0.18" name="C8S" type="CER220-C8S" />
      <Atom charge="0.09" name="H8S" type="CER220-H8S" />
      <Atom charge="0.09" name="H8T" type="CER220-H8T" />
      <Atom charge="-0.18" name="C9S" type="CER220-C9S" />
      <Atom charge="0.09" name="H9S" type="CER220-H9S" />
      <Atom charge="0.09" name="H9T" type="CER220-H9T" />
      <Atom charge="-0.18" name="C10S" type="CER220-C10S" />
      <Atom charge="0.09" name="H10S" type="CER220-H10S" />
      <Atom charge="0.09" name="H10T" type="CER220-H10T" />
      <Atom charge="-0.18" name="C11S" type="CER220-C11S" />
      <Atom charge="0.09" name="H11S" type="CER220-H11S" />
      <Atom charge="0.09" name="H11T" type="CER220-H11T" />
      <Atom charge="-0.18" name="C12S" type="CER220-C12S" />
      <Atom charge="0.09" name="H12S" type="CER220-H12S" />
      <Atom charge="0.09" name="H12T" type="CER220-H12T" />
      <Atom charge="-0.18" name="C13S" type="CER220-C13S" />
      <Atom charge="0.09" name="H13S" type="CER220-H13S" />
      <Atom charge="0.09" name="H13T" type="CER220-H13T" />
      <Atom charge="-0.18" name="C14S" type="CER220-C14S" />
      <Atom charge="0.09" name="H14S" type="CER220-H14S" />
      <Atom charge="0.09" name="H14T" type="CER220-H14T" />
      <Atom charge="-0.18" name="C15S" type="CER220-C15S" />
      <Atom charge="0.09" name="H15S" type="CER220-H15S" />
      <Atom charge="0.09" name="H15T" type="CER220-H15T" />
      <Atom charge="-0.18" name="C16S" type="CER220-C16S" />
      <Atom charge="0.09" name="H16S" type="CER220-H16S" />
      <Atom charge="0.09" name="H16T" type="CER220-H16T" />
      <Atom charge="-0.18" name="C17S" type="CER220-C17S" />
      <Atom charge="0.09" name="H17S" type="CER220-H17S" />
      <Atom charge="0.09" name="H17T" type="CER220-H17T" />
      <Atom charge="-0.27" name="C18S" type="CER220-C18S" />
      <Atom charge="0.09" name="H18S" type="CER220-H18S" />
      <Atom charge="0.09" name="H18T" type="CER220-H18T" />
      <Atom charge="0.09" name="H18U" type="CER220-H18U" />
      <Atom charge="0.55" name="C1F" type="CER220-C1F" />
      <Atom charge="-0.6" name="OF" type="CER220-OF" />
      <Atom charge="-0.07" name="C2F" type="CER220-C2F" />
      <Atom charge="0.06" name="H2F" type="CER220-H2F" />
      <Atom charge="0.06" name="H2G" type="CER220-H2G" />
      <Atom charge="-0.18" name="C3F" type="CER220-C3F" />
      <Atom charge="0.09" name="H3F" type="CER220-H3F" />
      <Atom charge="0.09" name="H3G" type="CER220-H3G" />
      <Atom charge="-0.18" name="C4F" type="CER220-C4F" />
      <Atom charge="0.09" name="H4F" type="CER220-H4F" />
      <Atom charge="0.09" name="H4G" type="CER220-H4G" />
      <Atom charge="-0.18" name="C5F" type="CER220-C5F" />
      <Atom charge="0.09" name="H5F" type="CER220-H5F" />
      <Atom charge="0.09" name="H5G" type="CER220-H5G" />
      <Atom charge="-0.18" name="C6F" type="CER220-C6F" />
      <Atom charge="0.09" name="H6F" type="CER220-H6F" />
      <Atom charge="0.09" name="H6G" type="CER220-H6G" />
      <Atom charge="-0.18" name="C7F" type="CER220-C7F" />
      <Atom charge="0.09" name="H7F" type="CER220-H7F" />
      <Atom charge="0.09" name="H7G" type="CER220-H7G" />
      <Atom charge="-0.18" name="C8F" type="CER220-C8F" />
      <Atom charge="0.09" name="H8F" type="CER220-H8F" />
      <Atom charge="0.09" name="H8G" type="CER220-H8G" />
      <Atom charge="-0.18" name="C9F" type="CER220-C9F" />
      <Atom charge="0.09" name="H9F" type="CER220-H9F" />
      <Atom charge="0.09" name="H9G" type="CER220-H9G" />
      <Atom charge="-0.18" name="C10F" type="CER220-C10F" />
      <Atom charge="0.09" name="H10F" type="CER220-H10F" />
      <Atom charge="0.09" name="H10G" type="CER220-H10G" />
      <Atom charge="-0.18" name="C11F" type="CER220-C11F" />
      <Atom charge="0.09" name="H11F" type="CER220-H11F" />
      <Atom charge="0.09" name="H11G" type="CER220-H11G" />
      <Atom charge="-0.18" name="C12F" type="CER220-C12F" />
      <Atom charge="0.09" name="H12F" type="CER220-H12F" />
      <Atom charge="0.09" name="H12G" type="CER220-H12G" />
      <Atom charge="-0.18" name="C13F" type="CER220-C13F" />
      <Atom charge="0.09" name="H13F" type="CER220-H13F" />
      <Atom charge="0.09" name="H13G" type="CER220-H13G" />
      <Atom charge="-0.18" name="C14F" type="CER220-C14F" />
      <Atom charge="0.09" name="H14F" type="CER220-H14F" />
      <Atom charge="0.09" name="H14G" type="CER220-H14G" />
      <Atom charge="-0.18" name="C15F" type="CER220-C15F" />
      <Atom charge="0.09" name="H15F" type="CER220-H15F" />
      <Atom charge="0.09" name="H15G" type="CER220-H15G" />
      <Atom charge="-0.18" name="C16F" type="CER220-C16F" />
      <Atom charge="0.09" name="H16F" type="CER220-H16F" />
      <Atom charge="0.09" name="H16G" type="CER220-H16G" />
      <Atom charge="-0.18" name="C17F" type="CER220-C17F" />
      <Atom charge="0.09" name="H17F" type="CER220-H17F" />
      <Atom charge="0.09" name="H17G" type="CER220-H17G" />
      <Atom charge="-0.18" name="C18F" type="CER220-C18F" />
      <Atom charge="0.09" name="H18F" type="CER220-H18F" />
      <Atom charge="0.09" name="H18G" type="CER220-H18G" />
      <Atom charge="-0.18" name="C19F" type="CER220-C19F" />
      <Atom charge="0.09" name="H19F" type="CER220-H19F" />
      <Atom charge="0.09" name="H19G" type="CER220-H19G" />
      <Atom charge="-0.18" name="C20F" type="CER220-C20F" />
      <Atom charge="0.09" name="H20F" type="CER220-H20F" />
      <Atom charge="0.09" name="H20G" type="CER220-H20G" />
      <Atom charge="-0.18" name="C21F" type="CER220-C21F" />
      <Atom charge="0.09" name="H21F" type="CER220-H21F" />
      <Atom charge="0.09" name="H21G" type="CER220-H21G" />
      <Atom charge="-0.27" name="C22F" type="CER220-C22F" />
      <Atom charge="0.09" name="H22F" type="CER220-H22F" />
      <Atom charge="0.09" name="H22G" type="CER220-H22G" />
      <Atom charge="0.09" name="H22H" type="CER220-H22H" />
      <Bond atomName1="C18S" atomName2="H18S" />
      <Bond atomName1="C18S" atomName2="H18T" />
      <Bond atomName1="C18S" atomName2="H18U" />
      <Bond atomName1="C18S" atomName2="C17S" />
      <Bond atomName1="C17S" atomName2="H17S" />
      <Bond atomName1="C17S" atomName2="H17T" />
      <Bond atomName1="C17S" atomName2="C16S" />
      <Bond atomName1="C16S" atomName2="H16S" />
      <Bond atomName1="C16S" atomName2="H16T" />
      <Bond atomName1="C16S" atomName2="C15S" />
      <Bond atomName1="C15S" atomName2="H15S" />
      <Bond atomName1="C15S" atomName2="H15T" />
      <Bond atomName1="C15S" atomName2="C14S" />
      <Bond atomName1="C14S" atomName2="H14S" />
      <Bond atomName1="C14S" atomName2="H14T" />
      <Bond atomName1="C14S" atomName2="C13S" />
      <Bond atomName1="C13S" atomName2="H13S" />
      <Bond atomName1="C13S" atomName2="H13T" />
      <Bond atomName1="C13S" atomName2="C12S" />
      <Bond atomName1="C12S" atomName2="H12S" />
      <Bond atomName1="C12S" atomName2="H12T" />
      <Bond atomName1="C12S" atomName2="C11S" />
      <Bond atomName1="C11S" atomName2="H11S" />
      <Bond atomName1="C11S" atomName2="H11T" />
      <Bond atomName1="C11S" atomName2="C10S" />
      <Bond atomName1="C10S" atomName2="H10S" />
      <Bond atomName1="C10S" atomName2="H10T" />
      <Bond atomName1="C10S" atomName2="C9S" />
      <Bond atomName1="C9S" atomName2="H9S" />
      <Bond atomName1="C9S" atomName2="H9T" />
      <Bond atomName1="C9S" atomName2="C8S" />
      <Bond atomName1="C8S" atomName2="H8S" />
      <Bond atomName1="C8S" atomName2="H8T" />
      <Bond atomName1="C8S" atomName2="C7S" />
      <Bond atomName1="C7S" atomName2="H7S" />
      <Bond atomName1="C7S" atomName2="H7T" />
      <Bond atomName1="C7S" atomName2="C6S" />
      <Bond atomName1="C6S" atomName2="H6S" />
      <Bond atomName1="C6S" atomName2="H6T" />
      <Bond atomName1="C6S" atomName2="C5S" />
      <Bond atomName1="C5S" atomName2="H5S" />
      <Bond atomName1="C4S" atomName2="H4S" />
      <Bond atomName1="C4S" atomName2="C3S" />
      <Bond atomName1="C3S" atomName2="H3S" />
      <Bond atomName1="C3S" atomName2="O3" />
      <Bond atomName1="O3" atomName2="HO3" />
      <Bond atomName1="C3S" atomName2="C2S" />
      <Bond atomName1="C2S" atomName2="H2S" />
      <Bond atomName1="C2S" atomName2="C1S" />
      <Bond atomName1="C1S" atomName2="H1S" />
      <Bond atomName1="C1S" atomName2="H1T" />
      <Bond atomName1="C1S" atomName2="O1" />
      <Bond atomName1="O1" atomName2="HO1" />
      <Bond atomName1="C2S" atomName2="NF" />
      <Bond atomName1="NF" atomName2="HNF" />
      <Bond atomName1="NF" atomName2="C1F" />
      <Bond atomName1="C1F" atomName2="C2F" />
      <Bond atomName1="C2F" atomName2="H2F" />
      <Bond atomName1="C2F" atomName2="H2G" />
      <Bond atomName1="C2F" atomName2="C3F" />
      <Bond atomName1="C3F" atomName2="H3F" />
      <Bond atomName1="C3F" atomName2="H3G" />
      <Bond atomName1="C3F" atomName2="C4F" />
      <Bond atomName1="C4F" atomName2="H4F" />
      <Bond atomName1="C4F" atomName2="H4G" />
      <Bond atomName1="C4F" atomName2="C5F" />
      <Bond atomName1="C5F" atomName2="H5F" />
      <Bond atomName1="C5F" atomName2="H5G" />
      <Bond atomName1="C5F" atomName2="C6F" />
      <Bond atomName1="C6F" atomName2="H6F" />
      <Bond atomName1="C6F" atomName2="H6G" />
      <Bond atomName1="C6F" atomName2="C7F" />
      <Bond atomName1="C7F" atomName2="H7F" />
      <Bond atomName1="C7F" atomName2="H7G" />
      <Bond atomName1="C7F" atomName2="C8F" />
      <Bond atomName1="C8F" atomName2="H8F" />
      <Bond atomName1="C8F" atomName2="H8G" />
      <Bond atomName1="C8F" atomName2="C9F" />
      <Bond atomName1="C9F" atomName2="H9F" />
      <Bond atomName1="C9F" atomName2="H9G" />
      <Bond atomName1="C9F" atomName2="C10F" />
      <Bond atomName1="C10F" atomName2="H10F" />
      <Bond atomName1="C10F" atomName2="H10G" />
      <Bond atomName1="C10F" atomName2="C11F" />
      <Bond atomName1="C11F" atomName2="H11F" />
      <Bond atomName1="C11F" atomName2="H11G" />
      <Bond atomName1="C11F" atomName2="C12F" />
      <Bond atomName1="C12F" atomName2="H12F" />
      <Bond atomName1="C12F" atomName2="H12G" />
      <Bond atomName1="C12F" atomName2="C13F" />
      <Bond atomName1="C13F" atomName2="H13F" />
      <Bond atomName1="C13F" atomName2="H13G" />
      <Bond atomName1="C13F" atomName2="C14F" />
      <Bond atomName1="C14F" atomName2="H14F" />
      <Bond atomName1="C14F" atomName2="H14G" />
      <Bond atomName1="C14F" atomName2="C15F" />
      <Bond atomName1="C15F" atomName2="H15F" />
      <Bond atomName1="C15F" atomName2="H15G" />
      <Bond atomName1="C15F" atomName2="C16F" />
      <Bond atomName1="C16F" atomName2="H16F" />
      <Bond atomName1="C16F" atomName2="H16G" />
      <Bond atomName1="C16F" atomName2="C17F" />
      <Bond atomName1="C17F" atomName2="H17F" />
      <Bond atomName1="C17F" atomName2="H17G" />
      <Bond atomName1="C17F" atomName2="C18F" />
      <Bond atomName1="C18F" atomName2="H18F" />
      <Bond atomName1="C18F" atomName2="H18G" />
      <Bond atomName1="C18F" atomName2="C19F" />
      <Bond atomName1="C19F" atomName2="H19F" />
      <Bond atomName1="C19F" atomName2="H19G" />
      <Bond atomName1="C19F" atomName2="C20F" />
      <Bond atomName1="C20F" atomName2="H20F" />
      <Bond atomName1="C20F" atomName2="H20G" />
      <Bond atomName1="C20F" atomName2="C21F" />
      <Bond atomName1="C21F" atomName2="H21F" />
      <Bond atomName1="C21F" atomName2="H21G" />
      <Bond atomName1="C21F" atomName2="C22F" />
      <Bond atomName1="C22F" atomName2="H22F" />
      <Bond atomName1="C22F" atomName2="H22G" />
      <Bond atomName1="C22F" atomName2="H22H" />
      <Bond atomName1="C4S" atomName2="C5S" />
      <Bond atomName1="C1F" atomName2="OF" />
    </Residue>
    <Residue name="CER241">
      <Atom charge="-0.69" name="O1" type="CER241-O1" />
      <Atom charge="0.3" name="HO1" type="CER241-HO1" />
      <Atom charge="0.49" name="C1S" type="CER241-C1S" />
      <Atom charge="-0.05" name="H1S" type="CER241-H1S" />
      <Atom charge="-0.05" name="H1T" type="CER241-H1T" />
      <Atom charge="-0.7" name="NF" type="CER241-NF" />
      <Atom charge="0.35" name="HNF" type="CER241-HNF" />
      <Atom charge="0.3" name="C2S" type="CER241-C2S" />
      <Atom charge="0.05" name="H2S" type="CER241-H2S" />
      <Atom charge="0.5" name="C3S" type="CER241-C3S" />
      <Atom charge="-0.11" name="H3S" type="CER241-H3S" />
      <Atom charge="-0.69" name="O3" type="CER241-O3" />
      <Atom charge="0.3" name="HO3" type="CER241-HO3" />
      <Atom charge="-0.15" name="C4S" type="CER241-C4S" />
      <Atom charge="0.15" name="H4S" type="CER241-H4S" />
      <Atom charge="-0.15" name="C5S" type="CER241-C5S" />
      <Atom charge="0.15" name="H5S" type="CER241-H5S" />
      <Atom charge="-0.18" name="C6S" type="CER241-C6S" />
      <Atom charge="0.09" name="H6S" type="CER241-H6S" />
      <Atom charge="0.09" name="H6T" type="CER241-H6T" />
      <Atom charge="-0.18" name="C7S" type="CER241-C7S" />
      <Atom charge="0.09" name="H7S" type="CER241-H7S" />
      <Atom charge="0.09" name="H7T" type="CER241-H7T" />
      <Atom charge="-0.18" name="C8S" type="CER241-C8S" />
      <Atom charge="0.09" name="H8S" type="CER241-H8S" />
      <Atom charge="0.09" name="H8T" type="CER241-H8T" />
      <Atom charge="-0.18" name="C9S" type="CER241-C9S" />
      <Atom charge="0.09" name="H9S" type="CER241-H9S" />
      <Atom charge="0.09" name="H9T" type="CER241-H9T" />
      <Atom charge="-0.18" name="C10S" type="CER241-C10S" />
      <Atom charge="0.09" name="H10S" type="CER241-H10S" />
      <Atom charge="0.09" name="H10T" type="CER241-H10T" />
      <Atom charge="-0.18" name="C11S" type="CER241-C11S" />
      <Atom charge="0.09" name="H11S" type="CER241-H11S" />
      <Atom charge="0.09" name="H11T" type="CER241-H11T" />
      <Atom charge="-0.18" name="C12S" type="CER241-C12S" />
      <Atom charge="0.09" name="H12S" type="CER241-H12S" />
      <Atom charge="0.09" name="H12T" type="CER241-H12T" />
      <Atom charge="-0.18" name="C13S" type="CER241-C13S" />
      <Atom charge="0.09" name="H13S" type="CER241-H13S" />
      <Atom charge="0.09" name="H13T" type="CER241-H13T" />
      <Atom charge="-0.18" name="C14S" type="CER241-C14S" />
      <Atom charge="0.09" name="H14S" type="CER241-H14S" />
      <Atom charge="0.09" name="H14T" type="CER241-H14T" />
      <Atom charge="-0.18" name="C15S" type="CER241-C15S" />
      <Atom charge="0.09" name="H15S" type="CER241-H15S" />
      <Atom charge="0.09" name="H15T" type="CER241-H15T" />
      <Atom charge="-0.18" name="C16S" type="CER241-C16S" />
      <Atom charge="0.09" name="H16S" type="CER241-H16S" />
      <Atom charge="0.09" name="H16T" type="CER241-H16T" />
      <Atom charge="-0.18" name="C17S" type="CER241-C17S" />
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      <Atom charge="0.09" name="H18U" type="CER241-H18U" />
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      <Atom charge="-0.6" name="OF" type="CER241-OF" />
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      <Atom charge="0.06" name="H2F" type="CER241-H2F" />
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      <Atom charge="0.09" name="H5F" type="CER241-H5F" />
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      <Atom charge="0.09" name="H6F" type="CER241-H6F" />
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      <Atom charge="0.09" name="H7G" type="CER241-H7G" />
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      <Atom charge="0.09" name="H8F" type="CER241-H8F" />
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      <Atom charge="0.09" name="H9F" type="CER241-H9F" />
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      <Atom charge="0.09" name="H10F" type="CER241-H10F" />
      <Atom charge="0.09" name="H10G" type="CER241-H10G" />
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      <Bond atomName1="C18S" atomName2="H18U" />
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      <Bond atomName1="C4S" atomName2="C3S" />
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      <Bond atomName1="C3S" atomName2="O3" />
      <Bond atomName1="O3" atomName2="HO3" />
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      <Bond atomName1="C2S" atomName2="H2S" />
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      <Bond atomName1="C1S" atomName2="O1" />
      <Bond atomName1="O1" atomName2="HO1" />
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      <Bond atomName1="NF" atomName2="HNF" />
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    </Residue>
    <Residue name="CER3E">
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    <Residue name="YOPE">
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      <Atom charge="0.09" name="H7Z" type="C7DHPC-H7Z" />
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      <Atom charge="0.09" name="H7X" type="LMPG-H7X" />
      <Atom charge="0.09" name="H7Y" type="LMPG-H7Y" />
      <Atom charge="-0.18" name="C38" type="LMPG-C38" />
      <Atom charge="0.09" name="H8X" type="LMPG-H8X" />
      <Atom charge="0.09" name="H8Y" type="LMPG-H8Y" />
      <Atom charge="-0.18" name="C39" type="LMPG-C39" />
      <Atom charge="0.09" name="H9X" type="LMPG-H9X" />
      <Atom charge="0.09" name="H9Y" type="LMPG-H9Y" />
      <Atom charge="-0.18" name="C310" type="LMPG-C310" />
      <Atom charge="0.09" name="H10X" type="LMPG-H10X" />
      <Atom charge="0.09" name="H10Y" type="LMPG-H10Y" />
      <Atom charge="-0.18" name="C311" type="LMPG-C311" />
      <Atom charge="0.09" name="H11X" type="LMPG-H11X" />
      <Atom charge="0.09" name="H11Y" type="LMPG-H11Y" />
      <Atom charge="-0.18" name="C312" type="LMPG-C312" />
      <Atom charge="0.09" name="H12X" type="LMPG-H12X" />
      <Atom charge="0.09" name="H12Y" type="LMPG-H12Y" />
      <Atom charge="-0.18" name="C313" type="LMPG-C313" />
      <Atom charge="0.09" name="H13X" type="LMPG-H13X" />
      <Atom charge="0.09" name="H13Y" type="LMPG-H13Y" />
      <Atom charge="-0.27" name="C314" type="LMPG-C314" />
      <Atom charge="0.09" name="H14X" type="LMPG-H14X" />
      <Atom charge="0.09" name="H14Y" type="LMPG-H14Y" />
      <Atom charge="0.09" name="H14Z" type="LMPG-H14Z" />
      <Bond atomName1="HO3" atomName2="OC3" />
      <Bond atomName1="OC3" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="HO2" atomName2="OC2" />
      <Bond atomName1="OC2" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="H21" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="H14Z" />
    </Residue>
    <Residue name="LPPG">
      <Atom charge="0.05" name="C13" type="LPPG-C13" />
      <Atom charge="0.09" name="H13A" type="LPPG-H13A" />
      <Atom charge="0.09" name="H13B" type="LPPG-H13B" />
      <Atom charge="-0.65" name="OC3" type="LPPG-OC3" />
      <Atom charge="0.42" name="HO3" type="LPPG-HO3" />
      <Atom charge="0.14" name="C12" type="LPPG-C12" />
      <Atom charge="0.09" name="H12A" type="LPPG-H12A" />
      <Atom charge="-0.65" name="OC2" type="LPPG-OC2" />
      <Atom charge="0.42" name="HO2" type="LPPG-HO2" />
      <Atom charge="-0.08" name="C11" type="LPPG-C11" />
      <Atom charge="0.09" name="H11A" type="LPPG-H11A" />
      <Atom charge="0.09" name="H11B" type="LPPG-H11B" />
      <Atom charge="1.5" name="P" type="LPPG-P" />
      <Atom charge="-0.78" name="O13" type="LPPG-O13" />
      <Atom charge="-0.78" name="O14" type="LPPG-O14" />
      <Atom charge="-0.57" name="O12" type="LPPG-O12" />
      <Atom charge="-0.57" name="O11" type="LPPG-O11" />
      <Atom charge="-0.08" name="C1" type="LPPG-C1" />
      <Atom charge="0.09" name="HA" type="LPPG-HA" />
      <Atom charge="0.09" name="HB" type="LPPG-HB" />
      <Atom charge="0.14" name="C2" type="LPPG-C2" />
      <Atom charge="0.09" name="HS" type="LPPG-HS" />
      <Atom charge="-0.65" name="O21" type="LPPG-O21" />
      <Atom charge="0.42" name="H21" type="LPPG-H21" />
      <Atom charge="0.08" name="C3" type="LPPG-C3" />
      <Atom charge="0.09" name="HX" type="LPPG-HX" />
      <Atom charge="0.09" name="HY" type="LPPG-HY" />
      <Atom charge="-0.49" name="O31" type="LPPG-O31" />
      <Atom charge="0.9" name="C31" type="LPPG-C31" />
      <Atom charge="-0.63" name="O32" type="LPPG-O32" />
      <Atom charge="-0.22" name="C32" type="LPPG-C32" />
      <Atom charge="0.09" name="H2X" type="LPPG-H2X" />
      <Atom charge="0.09" name="H2Y" type="LPPG-H2Y" />
      <Atom charge="-0.18" name="C33" type="LPPG-C33" />
      <Atom charge="0.09" name="H3X" type="LPPG-H3X" />
      <Atom charge="0.09" name="H3Y" type="LPPG-H3Y" />
      <Atom charge="-0.18" name="C34" type="LPPG-C34" />
      <Atom charge="0.09" name="H4X" type="LPPG-H4X" />
      <Atom charge="0.09" name="H4Y" type="LPPG-H4Y" />
      <Atom charge="-0.18" name="C35" type="LPPG-C35" />
      <Atom charge="0.09" name="H5X" type="LPPG-H5X" />
      <Atom charge="0.09" name="H5Y" type="LPPG-H5Y" />
      <Atom charge="-0.18" name="C36" type="LPPG-C36" />
      <Atom charge="0.09" name="H6X" type="LPPG-H6X" />
      <Atom charge="0.09" name="H6Y" type="LPPG-H6Y" />
      <Atom charge="-0.18" name="C37" type="LPPG-C37" />
      <Atom charge="0.09" name="H7X" type="LPPG-H7X" />
      <Atom charge="0.09" name="H7Y" type="LPPG-H7Y" />
      <Atom charge="-0.18" name="C38" type="LPPG-C38" />
      <Atom charge="0.09" name="H8X" type="LPPG-H8X" />
      <Atom charge="0.09" name="H8Y" type="LPPG-H8Y" />
      <Atom charge="-0.18" name="C39" type="LPPG-C39" />
      <Atom charge="0.09" name="H9X" type="LPPG-H9X" />
      <Atom charge="0.09" name="H9Y" type="LPPG-H9Y" />
      <Atom charge="-0.18" name="C310" type="LPPG-C310" />
      <Atom charge="0.09" name="H10X" type="LPPG-H10X" />
      <Atom charge="0.09" name="H10Y" type="LPPG-H10Y" />
      <Atom charge="-0.18" name="C311" type="LPPG-C311" />
      <Atom charge="0.09" name="H11X" type="LPPG-H11X" />
      <Atom charge="0.09" name="H11Y" type="LPPG-H11Y" />
      <Atom charge="-0.18" name="C312" type="LPPG-C312" />
      <Atom charge="0.09" name="H12X" type="LPPG-H12X" />
      <Atom charge="0.09" name="H12Y" type="LPPG-H12Y" />
      <Atom charge="-0.18" name="C313" type="LPPG-C313" />
      <Atom charge="0.09" name="H13X" type="LPPG-H13X" />
      <Atom charge="0.09" name="H13Y" type="LPPG-H13Y" />
      <Atom charge="-0.18" name="C314" type="LPPG-C314" />
      <Atom charge="0.09" name="H14X" type="LPPG-H14X" />
      <Atom charge="0.09" name="H14Y" type="LPPG-H14Y" />
      <Atom charge="-0.18" name="C315" type="LPPG-C315" />
      <Atom charge="0.09" name="H15X" type="LPPG-H15X" />
      <Atom charge="0.09" name="H15Y" type="LPPG-H15Y" />
      <Atom charge="-0.27" name="C316" type="LPPG-C316" />
      <Atom charge="0.09" name="H16X" type="LPPG-H16X" />
      <Atom charge="0.09" name="H16Y" type="LPPG-H16Y" />
      <Atom charge="0.09" name="H16Z" type="LPPG-H16Z" />
      <Bond atomName1="HO3" atomName2="OC3" />
      <Bond atomName1="OC3" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="HO2" atomName2="OC2" />
      <Bond atomName1="OC2" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="H21" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="H16Z" />
    </Residue>
    <Residue name="LPC12">
      <Atom charge="-0.6" name="N" type="LPC12-N" />
      <Atom charge="-0.35" name="C13" type="LPC12-C13" />
      <Atom charge="0.25" name="H13A" type="LPC12-H13A" />
      <Atom charge="0.25" name="H13B" type="LPC12-H13B" />
      <Atom charge="0.25" name="H13C" type="LPC12-H13C" />
      <Atom charge="-0.35" name="C14" type="LPC12-C14" />
      <Atom charge="0.25" name="H14A" type="LPC12-H14A" />
      <Atom charge="0.25" name="H14B" type="LPC12-H14B" />
      <Atom charge="0.25" name="H14C" type="LPC12-H14C" />
      <Atom charge="-0.35" name="C15" type="LPC12-C15" />
      <Atom charge="0.25" name="H15A" type="LPC12-H15A" />
      <Atom charge="0.25" name="H15B" type="LPC12-H15B" />
      <Atom charge="0.25" name="H15C" type="LPC12-H15C" />
      <Atom charge="-0.1" name="C12" type="LPC12-C12" />
      <Atom charge="0.25" name="H12A" type="LPC12-H12A" />
      <Atom charge="0.25" name="H12B" type="LPC12-H12B" />
      <Atom charge="-0.08" name="C11" type="LPC12-C11" />
      <Atom charge="0.09" name="H11A" type="LPC12-H11A" />
      <Atom charge="0.09" name="H11B" type="LPC12-H11B" />
      <Atom charge="1.5" name="P" type="LPC12-P" />
      <Atom charge="-0.78" name="O13" type="LPC12-O13" />
      <Atom charge="-0.78" name="O14" type="LPC12-O14" />
      <Atom charge="-0.57" name="O12" type="LPC12-O12" />
      <Atom charge="-0.57" name="O11" type="LPC12-O11" />
      <Atom charge="-0.08" name="C1" type="LPC12-C1" />
      <Atom charge="0.09" name="HA" type="LPC12-HA" />
      <Atom charge="0.09" name="HB" type="LPC12-HB" />
      <Atom charge="0.14" name="C2" type="LPC12-C2" />
      <Atom charge="0.09" name="HS" type="LPC12-HS" />
      <Atom charge="-0.65" name="O21" type="LPC12-O21" />
      <Atom charge="0.42" name="H21" type="LPC12-H21" />
      <Atom charge="0.08" name="C3" type="LPC12-C3" />
      <Atom charge="0.09" name="HX" type="LPC12-HX" />
      <Atom charge="0.09" name="HY" type="LPC12-HY" />
      <Atom charge="-0.49" name="O31" type="LPC12-O31" />
      <Atom charge="0.9" name="C31" type="LPC12-C31" />
      <Atom charge="-0.63" name="O32" type="LPC12-O32" />
      <Atom charge="-0.22" name="C32" type="LPC12-C32" />
      <Atom charge="0.09" name="H2X" type="LPC12-H2X" />
      <Atom charge="0.09" name="H2Y" type="LPC12-H2Y" />
      <Atom charge="-0.18" name="C33" type="LPC12-C33" />
      <Atom charge="0.09" name="H3X" type="LPC12-H3X" />
      <Atom charge="0.09" name="H3Y" type="LPC12-H3Y" />
      <Atom charge="-0.18" name="C34" type="LPC12-C34" />
      <Atom charge="0.09" name="H4X" type="LPC12-H4X" />
      <Atom charge="0.09" name="H4Y" type="LPC12-H4Y" />
      <Atom charge="-0.18" name="C35" type="LPC12-C35" />
      <Atom charge="0.09" name="H5X" type="LPC12-H5X" />
      <Atom charge="0.09" name="H5Y" type="LPC12-H5Y" />
      <Atom charge="-0.18" name="C36" type="LPC12-C36" />
      <Atom charge="0.09" name="H6X" type="LPC12-H6X" />
      <Atom charge="0.09" name="H6Y" type="LPC12-H6Y" />
      <Atom charge="-0.18" name="C37" type="LPC12-C37" />
      <Atom charge="0.09" name="H7X" type="LPC12-H7X" />
      <Atom charge="0.09" name="H7Y" type="LPC12-H7Y" />
      <Atom charge="-0.18" name="C38" type="LPC12-C38" />
      <Atom charge="0.09" name="H8X" type="LPC12-H8X" />
      <Atom charge="0.09" name="H8Y" type="LPC12-H8Y" />
      <Atom charge="-0.18" name="C39" type="LPC12-C39" />
      <Atom charge="0.09" name="H9X" type="LPC12-H9X" />
      <Atom charge="0.09" name="H9Y" type="LPC12-H9Y" />
      <Atom charge="-0.18" name="C310" type="LPC12-C310" />
      <Atom charge="0.09" name="H10X" type="LPC12-H10X" />
      <Atom charge="0.09" name="H10Y" type="LPC12-H10Y" />
      <Atom charge="-0.18" name="C311" type="LPC12-C311" />
      <Atom charge="0.09" name="H11X" type="LPC12-H11X" />
      <Atom charge="0.09" name="H11Y" type="LPC12-H11Y" />
      <Atom charge="-0.27" name="C312" type="LPC12-C312" />
      <Atom charge="0.09" name="H12X" type="LPC12-H12X" />
      <Atom charge="0.09" name="H12Y" type="LPC12-H12Y" />
      <Atom charge="0.09" name="H12Z" type="LPC12-H12Z" />
      <Bond atomName1="N" atomName2="C13" />
      <Bond atomName1="N" atomName2="C14" />
      <Bond atomName1="N" atomName2="C15" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="H13C" />
      <Bond atomName1="C14" atomName2="H14A" />
      <Bond atomName1="C14" atomName2="H14B" />
      <Bond atomName1="C14" atomName2="H14C" />
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      <Bond atomName1="C15" atomName2="H15B" />
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      <Bond atomName1="C9" atomName2="H91" />
      <Bond atomName1="C9" atomName2="H92" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H101" />
      <Bond atomName1="C10" atomName2="H102" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H111" />
      <Bond atomName1="C11" atomName2="H112" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H121" />
      <Bond atomName1="C12" atomName2="H122" />
      <Bond atomName1="C12" atomName2="H123" />
      <AllowPatch name="ACE_0" />
      <AllowPatch name="BCPE_7" />
      <AllowPatch name="7GNM_1" />
    </Residue>
    <Residue name="LDAOP">
      <Atom charge="-0.53" name="N" type="LDAOP-N" />
      <Atom charge="-0.35" name="C13" type="LDAOP-C13" />
      <Atom charge="0.25" name="H13A" type="LDAOP-H13A" />
      <Atom charge="0.25" name="H13B" type="LDAOP-H13B" />
      <Atom charge="0.25" name="H13C" type="LDAOP-H13C" />
      <Atom charge="-0.35" name="C14" type="LDAOP-C14" />
      <Atom charge="0.25" name="H14A" type="LDAOP-H14A" />
      <Atom charge="0.25" name="H14B" type="LDAOP-H14B" />
      <Atom charge="0.25" name="H14C" type="LDAOP-H14C" />
      <Atom charge="-0.17" name="O1" type="LDAOP-O1" />
      <Atom charge="0.5" name="HO1" type="LDAOP-HO1" />
      <Atom charge="-0.1" name="C1" type="LDAOP-C1" />
      <Atom charge="0.25" name="H11" type="LDAOP-H11" />
      <Atom charge="0.25" name="H12" type="LDAOP-H12" />
      <Atom charge="-0.18" name="C2" type="LDAOP-C2" />
      <Atom charge="0.09" name="H21" type="LDAOP-H21" />
      <Atom charge="0.09" name="H22" type="LDAOP-H22" />
      <Atom charge="-0.18" name="C3" type="LDAOP-C3" />
      <Atom charge="0.09" name="H31" type="LDAOP-H31" />
      <Atom charge="0.09" name="H32" type="LDAOP-H32" />
      <Atom charge="-0.18" name="C4" type="LDAOP-C4" />
      <Atom charge="0.09" name="H41" type="LDAOP-H41" />
      <Atom charge="0.09" name="H42" type="LDAOP-H42" />
      <Atom charge="-0.18" name="C5" type="LDAOP-C5" />
      <Atom charge="0.09" name="H51" type="LDAOP-H51" />
      <Atom charge="0.09" name="H52" type="LDAOP-H52" />
      <Atom charge="-0.18" name="C6" type="LDAOP-C6" />
      <Atom charge="0.09" name="H61" type="LDAOP-H61" />
      <Atom charge="0.09" name="H62" type="LDAOP-H62" />
      <Atom charge="-0.18" name="C7" type="LDAOP-C7" />
      <Atom charge="0.09" name="H71" type="LDAOP-H71" />
      <Atom charge="0.09" name="H72" type="LDAOP-H72" />
      <Atom charge="-0.18" name="C8" type="LDAOP-C8" />
      <Atom charge="0.09" name="H81" type="LDAOP-H81" />
      <Atom charge="0.09" name="H82" type="LDAOP-H82" />
      <Atom charge="-0.18" name="C9" type="LDAOP-C9" />
      <Atom charge="0.09" name="H91" type="LDAOP-H91" />
      <Atom charge="0.09" name="H92" type="LDAOP-H92" />
      <Atom charge="-0.18" name="C10" type="LDAOP-C10" />
      <Atom charge="0.09" name="H101" type="LDAOP-H101" />
      <Atom charge="0.09" name="H102" type="LDAOP-H102" />
      <Atom charge="-0.18" name="C11" type="LDAOP-C11" />
      <Atom charge="0.09" name="H111" type="LDAOP-H111" />
      <Atom charge="0.09" name="H112" type="LDAOP-H112" />
      <Atom charge="-0.27" name="C12" type="LDAOP-C12" />
      <Atom charge="0.09" name="H121" type="LDAOP-H121" />
      <Atom charge="0.09" name="H122" type="LDAOP-H122" />
      <Atom charge="0.09" name="H123" type="LDAOP-H123" />
      <Bond atomName1="N" atomName2="C13" />
      <Bond atomName1="N" atomName2="C14" />
      <Bond atomName1="N" atomName2="O1" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="H13C" />
      <Bond atomName1="C14" atomName2="H14A" />
      <Bond atomName1="C14" atomName2="H14B" />
      <Bond atomName1="C14" atomName2="H14C" />
      <Bond atomName1="N" atomName2="C1" />
      <Bond atomName1="O1" atomName2="HO1" />
      <Bond atomName1="C1" atomName2="H11" />
      <Bond atomName1="C1" atomName2="H12" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="H21" />
      <Bond atomName1="C2" atomName2="H22" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H31" />
      <Bond atomName1="C3" atomName2="H32" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H41" />
      <Bond atomName1="C4" atomName2="H42" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H51" />
      <Bond atomName1="C5" atomName2="H52" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H61" />
      <Bond atomName1="C6" atomName2="H62" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H71" />
      <Bond atomName1="C7" atomName2="H72" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H81" />
      <Bond atomName1="C8" atomName2="H82" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H91" />
      <Bond atomName1="C9" atomName2="H92" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H101" />
      <Bond atomName1="C10" atomName2="H102" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H111" />
      <Bond atomName1="C11" atomName2="H112" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H121" />
      <Bond atomName1="C12" atomName2="H122" />
      <Bond atomName1="C12" atomName2="H123" />
      <AllowPatch name="ACE_0" />
      <AllowPatch name="OMEA_0" />
      <AllowPatch name="FOMEA_0" />
      <AllowPatch name="BCPE_7" />
      <AllowPatch name="7GNM_1" />
    </Residue>
    <Residue name="LAU">
      <Atom charge="-0.76" name="O1" type="LAU-O1" />
      <Atom charge="-0.76" name="O2" type="LAU-O2" />
      <Atom charge="0.62" name="C1" type="LAU-C1" />
      <Atom charge="-0.28" name="C2" type="LAU-C2" />
      <Atom charge="0.09" name="H2R" type="LAU-H2R" />
      <Atom charge="0.09" name="H2S" type="LAU-H2S" />
      <Atom charge="-0.18" name="C3" type="LAU-C3" />
      <Atom charge="0.09" name="H3R" type="LAU-H3R" />
      <Atom charge="0.09" name="H3S" type="LAU-H3S" />
      <Atom charge="-0.18" name="C4" type="LAU-C4" />
      <Atom charge="0.09" name="H4R" type="LAU-H4R" />
      <Atom charge="0.09" name="H4S" type="LAU-H4S" />
      <Atom charge="-0.18" name="C5" type="LAU-C5" />
      <Atom charge="0.09" name="H5R" type="LAU-H5R" />
      <Atom charge="0.09" name="H5S" type="LAU-H5S" />
      <Atom charge="-0.18" name="C6" type="LAU-C6" />
      <Atom charge="0.09" name="H6R" type="LAU-H6R" />
      <Atom charge="0.09" name="H6S" type="LAU-H6S" />
      <Atom charge="-0.18" name="C7" type="LAU-C7" />
      <Atom charge="0.09" name="H7R" type="LAU-H7R" />
      <Atom charge="0.09" name="H7S" type="LAU-H7S" />
      <Atom charge="-0.18" name="C8" type="LAU-C8" />
      <Atom charge="0.09" name="H8R" type="LAU-H8R" />
      <Atom charge="0.09" name="H8S" type="LAU-H8S" />
      <Atom charge="-0.18" name="C9" type="LAU-C9" />
      <Atom charge="0.09" name="H9R" type="LAU-H9R" />
      <Atom charge="0.09" name="H9S" type="LAU-H9S" />
      <Atom charge="-0.18" name="C10" type="LAU-C10" />
      <Atom charge="0.09" name="H10R" type="LAU-H10R" />
      <Atom charge="0.09" name="H10S" type="LAU-H10S" />
      <Atom charge="-0.18" name="C11" type="LAU-C11" />
      <Atom charge="0.09" name="H11R" type="LAU-H11R" />
      <Atom charge="0.09" name="H11S" type="LAU-H11S" />
      <Atom charge="-0.27" name="C12" type="LAU-C12" />
      <Atom charge="0.09" name="H12S" type="LAU-H12S" />
      <Atom charge="0.09" name="H12R" type="LAU-H12R" />
      <Atom charge="0.09" name="H12T" type="LAU-H12T" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="H9S" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="H10S" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="H11S" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="H12T" />
    </Residue>
    <Residue name="MYR">
      <Atom charge="-0.76" name="O1" type="MYR-O1" />
      <Atom charge="-0.76" name="O2" type="MYR-O2" />
      <Atom charge="0.62" name="C1" type="MYR-C1" />
      <Atom charge="-0.28" name="C2" type="MYR-C2" />
      <Atom charge="0.09" name="H2R" type="MYR-H2R" />
      <Atom charge="0.09" name="H2S" type="MYR-H2S" />
      <Atom charge="-0.18" name="C3" type="MYR-C3" />
      <Atom charge="0.09" name="H3R" type="MYR-H3R" />
      <Atom charge="0.09" name="H3S" type="MYR-H3S" />
      <Atom charge="-0.18" name="C4" type="MYR-C4" />
      <Atom charge="0.09" name="H4R" type="MYR-H4R" />
      <Atom charge="0.09" name="H4S" type="MYR-H4S" />
      <Atom charge="-0.18" name="C5" type="MYR-C5" />
      <Atom charge="0.09" name="H5R" type="MYR-H5R" />
      <Atom charge="0.09" name="H5S" type="MYR-H5S" />
      <Atom charge="-0.18" name="C6" type="MYR-C6" />
      <Atom charge="0.09" name="H6R" type="MYR-H6R" />
      <Atom charge="0.09" name="H6S" type="MYR-H6S" />
      <Atom charge="-0.18" name="C7" type="MYR-C7" />
      <Atom charge="0.09" name="H7R" type="MYR-H7R" />
      <Atom charge="0.09" name="H7S" type="MYR-H7S" />
      <Atom charge="-0.18" name="C8" type="MYR-C8" />
      <Atom charge="0.09" name="H8R" type="MYR-H8R" />
      <Atom charge="0.09" name="H8S" type="MYR-H8S" />
      <Atom charge="-0.18" name="C9" type="MYR-C9" />
      <Atom charge="0.09" name="H9R" type="MYR-H9R" />
      <Atom charge="0.09" name="H9S" type="MYR-H9S" />
      <Atom charge="-0.18" name="C10" type="MYR-C10" />
      <Atom charge="0.09" name="H10R" type="MYR-H10R" />
      <Atom charge="0.09" name="H10S" type="MYR-H10S" />
      <Atom charge="-0.18" name="C11" type="MYR-C11" />
      <Atom charge="0.09" name="H11R" type="MYR-H11R" />
      <Atom charge="0.09" name="H11S" type="MYR-H11S" />
      <Atom charge="-0.18" name="C12" type="MYR-C12" />
      <Atom charge="0.09" name="H12R" type="MYR-H12R" />
      <Atom charge="0.09" name="H12S" type="MYR-H12S" />
      <Atom charge="-0.18" name="C13" type="MYR-C13" />
      <Atom charge="0.09" name="H13R" type="MYR-H13R" />
      <Atom charge="0.09" name="H13S" type="MYR-H13S" />
      <Atom charge="-0.27" name="C14" type="MYR-C14" />
      <Atom charge="0.09" name="H14R" type="MYR-H14R" />
      <Atom charge="0.09" name="H14S" type="MYR-H14S" />
      <Atom charge="0.09" name="H14T" type="MYR-H14T" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
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      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
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      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="H11S" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
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      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="H13S" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
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      <Bond atomName1="C14" atomName2="H14T" />
    </Residue>
    <Residue name="PAL">
      <Atom charge="-0.76" name="O1" type="PAL-O1" />
      <Atom charge="-0.76" name="O2" type="PAL-O2" />
      <Atom charge="0.62" name="C1" type="PAL-C1" />
      <Atom charge="-0.28" name="C2" type="PAL-C2" />
      <Atom charge="0.09" name="H2R" type="PAL-H2R" />
      <Atom charge="0.09" name="H2S" type="PAL-H2S" />
      <Atom charge="-0.18" name="C3" type="PAL-C3" />
      <Atom charge="0.09" name="H3R" type="PAL-H3R" />
      <Atom charge="0.09" name="H3S" type="PAL-H3S" />
      <Atom charge="-0.18" name="C4" type="PAL-C4" />
      <Atom charge="0.09" name="H4R" type="PAL-H4R" />
      <Atom charge="0.09" name="H4S" type="PAL-H4S" />
      <Atom charge="-0.18" name="C5" type="PAL-C5" />
      <Atom charge="0.09" name="H5R" type="PAL-H5R" />
      <Atom charge="0.09" name="H5S" type="PAL-H5S" />
      <Atom charge="-0.18" name="C6" type="PAL-C6" />
      <Atom charge="0.09" name="H6R" type="PAL-H6R" />
      <Atom charge="0.09" name="H6S" type="PAL-H6S" />
      <Atom charge="-0.18" name="C7" type="PAL-C7" />
      <Atom charge="0.09" name="H7R" type="PAL-H7R" />
      <Atom charge="0.09" name="H7S" type="PAL-H7S" />
      <Atom charge="-0.18" name="C8" type="PAL-C8" />
      <Atom charge="0.09" name="H8R" type="PAL-H8R" />
      <Atom charge="0.09" name="H8S" type="PAL-H8S" />
      <Atom charge="-0.18" name="C9" type="PAL-C9" />
      <Atom charge="0.09" name="H9R" type="PAL-H9R" />
      <Atom charge="0.09" name="H9S" type="PAL-H9S" />
      <Atom charge="-0.18" name="C10" type="PAL-C10" />
      <Atom charge="0.09" name="H10R" type="PAL-H10R" />
      <Atom charge="0.09" name="H10S" type="PAL-H10S" />
      <Atom charge="-0.18" name="C11" type="PAL-C11" />
      <Atom charge="0.09" name="H11R" type="PAL-H11R" />
      <Atom charge="0.09" name="H11S" type="PAL-H11S" />
      <Atom charge="-0.18" name="C12" type="PAL-C12" />
      <Atom charge="0.09" name="H12R" type="PAL-H12R" />
      <Atom charge="0.09" name="H12S" type="PAL-H12S" />
      <Atom charge="-0.18" name="C13" type="PAL-C13" />
      <Atom charge="0.09" name="H13R" type="PAL-H13R" />
      <Atom charge="0.09" name="H13S" type="PAL-H13S" />
      <Atom charge="-0.18" name="C14" type="PAL-C14" />
      <Atom charge="0.09" name="H14R" type="PAL-H14R" />
      <Atom charge="0.09" name="H14S" type="PAL-H14S" />
      <Atom charge="-0.18" name="C15" type="PAL-C15" />
      <Atom charge="0.09" name="H15R" type="PAL-H15R" />
      <Atom charge="0.09" name="H15S" type="PAL-H15S" />
      <Atom charge="-0.27" name="C16" type="PAL-C16" />
      <Atom charge="0.09" name="H16R" type="PAL-H16R" />
      <Atom charge="0.09" name="H16S" type="PAL-H16S" />
      <Atom charge="0.09" name="H16T" type="PAL-H16T" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
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      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C20" />
      <Bond atomName1="C20" atomName2="H20R" />
      <Bond atomName1="C20" atomName2="H20S" />
      <Bond atomName1="C20" atomName2="C21" />
      <Bond atomName1="C21" atomName2="H21R" />
      <Bond atomName1="C21" atomName2="H21S" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C22" atomName2="H22R" />
      <Bond atomName1="C22" atomName2="H22S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H23R" />
      <Bond atomName1="C23" atomName2="H23S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H24R" />
      <Bond atomName1="C24" atomName2="H24S" />
      <Bond atomName1="C24" atomName2="H24T" />
    </Residue>
    <Residue name="MYRO">
      <Atom charge="-0.76" name="O1" type="MYRO-O1" />
      <Atom charge="-0.76" name="O2" type="MYRO-O2" />
      <Atom charge="0.62" name="C1" type="MYRO-C1" />
      <Atom charge="-0.28" name="C2" type="MYRO-C2" />
      <Atom charge="0.09" name="H2R" type="MYRO-H2R" />
      <Atom charge="0.09" name="H2S" type="MYRO-H2S" />
      <Atom charge="-0.18" name="C3" type="MYRO-C3" />
      <Atom charge="0.09" name="H3R" type="MYRO-H3R" />
      <Atom charge="0.09" name="H3S" type="MYRO-H3S" />
      <Atom charge="-0.18" name="C4" type="MYRO-C4" />
      <Atom charge="0.09" name="H4R" type="MYRO-H4R" />
      <Atom charge="0.09" name="H4S" type="MYRO-H4S" />
      <Atom charge="-0.18" name="C5" type="MYRO-C5" />
      <Atom charge="0.09" name="H5R" type="MYRO-H5R" />
      <Atom charge="0.09" name="H5S" type="MYRO-H5S" />
      <Atom charge="-0.18" name="C6" type="MYRO-C6" />
      <Atom charge="0.09" name="H6R" type="MYRO-H6R" />
      <Atom charge="0.09" name="H6S" type="MYRO-H6S" />
      <Atom charge="-0.18" name="C7" type="MYRO-C7" />
      <Atom charge="0.09" name="H7R" type="MYRO-H7R" />
      <Atom charge="0.09" name="H7S" type="MYRO-H7S" />
      <Atom charge="-0.18" name="C8" type="MYRO-C8" />
      <Atom charge="0.09" name="H8R" type="MYRO-H8R" />
      <Atom charge="0.09" name="H8S" type="MYRO-H8S" />
      <Atom charge="-0.15" name="C9" type="MYRO-C9" />
      <Atom charge="0.15" name="H9R" type="MYRO-H9R" />
      <Atom charge="-0.15" name="C10" type="MYRO-C10" />
      <Atom charge="0.15" name="H10R" type="MYRO-H10R" />
      <Atom charge="-0.18" name="C11" type="MYRO-C11" />
      <Atom charge="0.09" name="H11R" type="MYRO-H11R" />
      <Atom charge="0.09" name="H11S" type="MYRO-H11S" />
      <Atom charge="-0.18" name="C12" type="MYRO-C12" />
      <Atom charge="0.09" name="H12R" type="MYRO-H12R" />
      <Atom charge="0.09" name="H12S" type="MYRO-H12S" />
      <Atom charge="-0.18" name="C13" type="MYRO-C13" />
      <Atom charge="0.09" name="H13R" type="MYRO-H13R" />
      <Atom charge="0.09" name="H13S" type="MYRO-H13S" />
      <Atom charge="-0.27" name="C14" type="MYRO-C14" />
      <Atom charge="0.09" name="H14R" type="MYRO-H14R" />
      <Atom charge="0.09" name="H14S" type="MYRO-H14S" />
      <Atom charge="0.09" name="H14T" type="MYRO-H14T" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="H11S" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="H13S" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="H14T" />
    </Residue>
    <Residue name="PALO">
      <Atom charge="-0.76" name="O1" type="PALO-O1" />
      <Atom charge="-0.76" name="O2" type="PALO-O2" />
      <Atom charge="0.62" name="C1" type="PALO-C1" />
      <Atom charge="-0.28" name="C2" type="PALO-C2" />
      <Atom charge="0.09" name="H2R" type="PALO-H2R" />
      <Atom charge="0.09" name="H2S" type="PALO-H2S" />
      <Atom charge="-0.18" name="C3" type="PALO-C3" />
      <Atom charge="0.09" name="H3R" type="PALO-H3R" />
      <Atom charge="0.09" name="H3S" type="PALO-H3S" />
      <Atom charge="-0.18" name="C4" type="PALO-C4" />
      <Atom charge="0.09" name="H4R" type="PALO-H4R" />
      <Atom charge="0.09" name="H4S" type="PALO-H4S" />
      <Atom charge="-0.18" name="C5" type="PALO-C5" />
      <Atom charge="0.09" name="H5R" type="PALO-H5R" />
      <Atom charge="0.09" name="H5S" type="PALO-H5S" />
      <Atom charge="-0.18" name="C6" type="PALO-C6" />
      <Atom charge="0.09" name="H6R" type="PALO-H6R" />
      <Atom charge="0.09" name="H6S" type="PALO-H6S" />
      <Atom charge="-0.18" name="C7" type="PALO-C7" />
      <Atom charge="0.09" name="H7R" type="PALO-H7R" />
      <Atom charge="0.09" name="H7S" type="PALO-H7S" />
      <Atom charge="-0.18" name="C8" type="PALO-C8" />
      <Atom charge="0.09" name="H8R" type="PALO-H8R" />
      <Atom charge="0.09" name="H8S" type="PALO-H8S" />
      <Atom charge="-0.15" name="C9" type="PALO-C9" />
      <Atom charge="0.15" name="H9R" type="PALO-H9R" />
      <Atom charge="-0.15" name="C10" type="PALO-C10" />
      <Atom charge="0.15" name="H10R" type="PALO-H10R" />
      <Atom charge="-0.18" name="C11" type="PALO-C11" />
      <Atom charge="0.09" name="H11R" type="PALO-H11R" />
      <Atom charge="0.09" name="H11S" type="PALO-H11S" />
      <Atom charge="-0.18" name="C12" type="PALO-C12" />
      <Atom charge="0.09" name="H12R" type="PALO-H12R" />
      <Atom charge="0.09" name="H12S" type="PALO-H12S" />
      <Atom charge="-0.18" name="C13" type="PALO-C13" />
      <Atom charge="0.09" name="H13R" type="PALO-H13R" />
      <Atom charge="0.09" name="H13S" type="PALO-H13S" />
      <Atom charge="-0.18" name="C14" type="PALO-C14" />
      <Atom charge="0.09" name="H14R" type="PALO-H14R" />
      <Atom charge="0.09" name="H14S" type="PALO-H14S" />
      <Atom charge="-0.18" name="C15" type="PALO-C15" />
      <Atom charge="0.09" name="H15R" type="PALO-H15R" />
      <Atom charge="0.09" name="H15S" type="PALO-H15S" />
      <Atom charge="-0.27" name="C16" type="PALO-C16" />
      <Atom charge="0.09" name="H16R" type="PALO-H16R" />
      <Atom charge="0.09" name="H16S" type="PALO-H16S" />
      <Atom charge="0.09" name="H16T" type="PALO-H16T" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="H11S" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="H13S" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="H16T" />
    </Residue>
    <Residue name="HTA">
      <Atom charge="-0.76" name="O1" type="HTA-O1" />
      <Atom charge="-0.76" name="O2" type="HTA-O2" />
      <Atom charge="0.62" name="C1" type="HTA-C1" />
      <Atom charge="-0.28" name="C2" type="HTA-C2" />
      <Atom charge="0.09" name="H2R" type="HTA-H2R" />
      <Atom charge="0.09" name="H2S" type="HTA-H2S" />
      <Atom charge="-0.18" name="C3" type="HTA-C3" />
      <Atom charge="0.09" name="H3R" type="HTA-H3R" />
      <Atom charge="0.09" name="H3S" type="HTA-H3S" />
      <Atom charge="-0.18" name="C4" type="HTA-C4" />
      <Atom charge="0.09" name="H4R" type="HTA-H4R" />
      <Atom charge="0.09" name="H4S" type="HTA-H4S" />
      <Atom charge="-0.18" name="C5" type="HTA-C5" />
      <Atom charge="0.09" name="H5R" type="HTA-H5R" />
      <Atom charge="0.09" name="H5S" type="HTA-H5S" />
      <Atom charge="-0.18" name="C6" type="HTA-C6" />
      <Atom charge="0.09" name="H6R" type="HTA-H6R" />
      <Atom charge="0.09" name="H6S" type="HTA-H6S" />
      <Atom charge="-0.15" name="C7" type="HTA-C7" />
      <Atom charge="0.15" name="H7R" type="HTA-H7R" />
      <Atom charge="-0.15" name="C8" type="HTA-C8" />
      <Atom charge="0.15" name="H8R" type="HTA-H8R" />
      <Atom charge="-0.18" name="C9" type="HTA-C9" />
      <Atom charge="0.09" name="H9R" type="HTA-H9R" />
      <Atom charge="0.09" name="H9S" type="HTA-H9S" />
      <Atom charge="-0.15" name="C10" type="HTA-C10" />
      <Atom charge="0.15" name="H10R" type="HTA-H10R" />
      <Atom charge="-0.15" name="C11" type="HTA-C11" />
      <Atom charge="0.15" name="H11R" type="HTA-H11R" />
      <Atom charge="-0.18" name="C12" type="HTA-C12" />
      <Atom charge="0.09" name="H12R" type="HTA-H12R" />
      <Atom charge="0.09" name="H12S" type="HTA-H12S" />
      <Atom charge="-0.15" name="C13" type="HTA-C13" />
      <Atom charge="0.15" name="H13R" type="HTA-H13R" />
      <Atom charge="-0.15" name="C14" type="HTA-C14" />
      <Atom charge="0.15" name="H14R" type="HTA-H14R" />
      <Atom charge="-0.18" name="C15" type="HTA-C15" />
      <Atom charge="0.09" name="H15R" type="HTA-H15R" />
      <Atom charge="0.09" name="H15S" type="HTA-H15S" />
      <Atom charge="-0.27" name="C16" type="HTA-C16" />
      <Atom charge="0.09" name="H16R" type="HTA-H16R" />
      <Atom charge="0.09" name="H16S" type="HTA-H16S" />
      <Atom charge="0.09" name="H16T" type="HTA-H16T" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="H9S" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="H16T" />
    </Residue>
    <Residue name="OLE">
      <Atom charge="-0.76" name="O1" type="OLE-O1" />
      <Atom charge="-0.76" name="O2" type="OLE-O2" />
      <Atom charge="0.62" name="C1" type="OLE-C1" />
      <Atom charge="-0.28" name="C2" type="OLE-C2" />
      <Atom charge="0.09" name="H2R" type="OLE-H2R" />
      <Atom charge="0.09" name="H2S" type="OLE-H2S" />
      <Atom charge="-0.18" name="C3" type="OLE-C3" />
      <Atom charge="0.09" name="H3R" type="OLE-H3R" />
      <Atom charge="0.09" name="H3S" type="OLE-H3S" />
      <Atom charge="-0.18" name="C4" type="OLE-C4" />
      <Atom charge="0.09" name="H4R" type="OLE-H4R" />
      <Atom charge="0.09" name="H4S" type="OLE-H4S" />
      <Atom charge="-0.18" name="C5" type="OLE-C5" />
      <Atom charge="0.09" name="H5R" type="OLE-H5R" />
      <Atom charge="0.09" name="H5S" type="OLE-H5S" />
      <Atom charge="-0.18" name="C6" type="OLE-C6" />
      <Atom charge="0.09" name="H6R" type="OLE-H6R" />
      <Atom charge="0.09" name="H6S" type="OLE-H6S" />
      <Atom charge="-0.18" name="C7" type="OLE-C7" />
      <Atom charge="0.09" name="H7R" type="OLE-H7R" />
      <Atom charge="0.09" name="H7S" type="OLE-H7S" />
      <Atom charge="-0.18" name="C8" type="OLE-C8" />
      <Atom charge="0.09" name="H8R" type="OLE-H8R" />
      <Atom charge="0.09" name="H8S" type="OLE-H8S" />
      <Atom charge="-0.15" name="C9" type="OLE-C9" />
      <Atom charge="0.15" name="H9R" type="OLE-H9R" />
      <Atom charge="-0.15" name="C10" type="OLE-C10" />
      <Atom charge="0.15" name="H10R" type="OLE-H10R" />
      <Atom charge="-0.18" name="C11" type="OLE-C11" />
      <Atom charge="0.09" name="H11R" type="OLE-H11R" />
      <Atom charge="0.09" name="H11S" type="OLE-H11S" />
      <Atom charge="-0.18" name="C12" type="OLE-C12" />
      <Atom charge="0.09" name="H12R" type="OLE-H12R" />
      <Atom charge="0.09" name="H12S" type="OLE-H12S" />
      <Atom charge="-0.18" name="C13" type="OLE-C13" />
      <Atom charge="0.09" name="H13R" type="OLE-H13R" />
      <Atom charge="0.09" name="H13S" type="OLE-H13S" />
      <Atom charge="-0.18" name="C14" type="OLE-C14" />
      <Atom charge="0.09" name="H14R" type="OLE-H14R" />
      <Atom charge="0.09" name="H14S" type="OLE-H14S" />
      <Atom charge="-0.18" name="C15" type="OLE-C15" />
      <Atom charge="0.09" name="H15R" type="OLE-H15R" />
      <Atom charge="0.09" name="H15S" type="OLE-H15S" />
      <Atom charge="-0.18" name="C16" type="OLE-C16" />
      <Atom charge="0.09" name="H16R" type="OLE-H16R" />
      <Atom charge="0.09" name="H16S" type="OLE-H16S" />
      <Atom charge="-0.18" name="C17" type="OLE-C17" />
      <Atom charge="0.09" name="H17R" type="OLE-H17R" />
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      <Atom charge="0.09" name="H18R" type="OLE-H18R" />
      <Atom charge="0.09" name="H18S" type="OLE-H18S" />
      <Atom charge="0.09" name="H18T" type="OLE-H18T" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
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      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="H11S" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="H13S" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="H18T" />
    </Residue>
    <Residue name="LIN">
      <Atom charge="-0.76" name="O1" type="LIN-O1" />
      <Atom charge="-0.76" name="O2" type="LIN-O2" />
      <Atom charge="0.62" name="C1" type="LIN-C1" />
      <Atom charge="-0.28" name="C2" type="LIN-C2" />
      <Atom charge="0.09" name="H2R" type="LIN-H2R" />
      <Atom charge="0.09" name="H2S" type="LIN-H2S" />
      <Atom charge="-0.18" name="C3" type="LIN-C3" />
      <Atom charge="0.09" name="H3R" type="LIN-H3R" />
      <Atom charge="0.09" name="H3S" type="LIN-H3S" />
      <Atom charge="-0.18" name="C4" type="LIN-C4" />
      <Atom charge="0.09" name="H4R" type="LIN-H4R" />
      <Atom charge="0.09" name="H4S" type="LIN-H4S" />
      <Atom charge="-0.18" name="C5" type="LIN-C5" />
      <Atom charge="0.09" name="H5R" type="LIN-H5R" />
      <Atom charge="0.09" name="H5S" type="LIN-H5S" />
      <Atom charge="-0.18" name="C6" type="LIN-C6" />
      <Atom charge="0.09" name="H6R" type="LIN-H6R" />
      <Atom charge="0.09" name="H6S" type="LIN-H6S" />
      <Atom charge="-0.18" name="C7" type="LIN-C7" />
      <Atom charge="0.09" name="H7R" type="LIN-H7R" />
      <Atom charge="0.09" name="H7S" type="LIN-H7S" />
      <Atom charge="-0.18" name="C8" type="LIN-C8" />
      <Atom charge="0.09" name="H8R" type="LIN-H8R" />
      <Atom charge="0.09" name="H8S" type="LIN-H8S" />
      <Atom charge="-0.15" name="C9" type="LIN-C9" />
      <Atom charge="0.15" name="H9R" type="LIN-H9R" />
      <Atom charge="-0.15" name="C10" type="LIN-C10" />
      <Atom charge="0.15" name="H10R" type="LIN-H10R" />
      <Atom charge="-0.18" name="C11" type="LIN-C11" />
      <Atom charge="0.09" name="H11R" type="LIN-H11R" />
      <Atom charge="0.09" name="H11S" type="LIN-H11S" />
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      <Atom charge="-0.15" name="C13" type="LIN-C13" />
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      <Bond atomName1="O1" atomName2="C1" />
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      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
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      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
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      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
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      <Bond atomName1="C8" atomName2="H8R" />
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      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
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      <Bond atomName1="C11" atomName2="H11R" />
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      <Bond atomName1="C18" atomName2="H18R" />
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      <Bond atomName1="C18" atomName2="H18T" />
    </Residue>
    <Residue name="ALIN">
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      <Atom charge="-0.76" name="O2" type="ALIN-O2" />
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      <Atom charge="0.09" name="H2R" type="ALIN-H2R" />
      <Atom charge="0.09" name="H2S" type="ALIN-H2S" />
      <Atom charge="-0.18" name="C3" type="ALIN-C3" />
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      <Atom charge="0.09" name="H3S" type="ALIN-H3S" />
      <Atom charge="-0.18" name="C4" type="ALIN-C4" />
      <Atom charge="0.09" name="H4R" type="ALIN-H4R" />
      <Atom charge="0.09" name="H4S" type="ALIN-H4S" />
      <Atom charge="-0.18" name="C5" type="ALIN-C5" />
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      <Atom charge="-0.18" name="C6" type="ALIN-C6" />
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      <Atom charge="-0.18" name="C7" type="ALIN-C7" />
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      <Atom charge="-0.18" name="C8" type="ALIN-C8" />
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    <Residue name="SDA">
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      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="H18T" />
    </Residue>
    <Residue name="GLA">
      <Atom charge="-0.76" name="O1" type="GLA-O1" />
      <Atom charge="-0.76" name="O2" type="GLA-O2" />
      <Atom charge="0.62" name="C1" type="GLA-C1" />
      <Atom charge="-0.28" name="C2" type="GLA-C2" />
      <Atom charge="0.09" name="H2R" type="GLA-H2R" />
      <Atom charge="0.09" name="H2S" type="GLA-H2S" />
      <Atom charge="-0.18" name="C3" type="GLA-C3" />
      <Atom charge="0.09" name="H3R" type="GLA-H3R" />
      <Atom charge="0.09" name="H3S" type="GLA-H3S" />
      <Atom charge="-0.18" name="C4" type="GLA-C4" />
      <Atom charge="0.09" name="H4R" type="GLA-H4R" />
      <Atom charge="0.09" name="H4S" type="GLA-H4S" />
      <Atom charge="-0.18" name="C5" type="GLA-C5" />
      <Atom charge="0.09" name="H5R" type="GLA-H5R" />
      <Atom charge="0.09" name="H5S" type="GLA-H5S" />
      <Atom charge="-0.15" name="C6" type="GLA-C6" />
      <Atom charge="0.15" name="H6R" type="GLA-H6R" />
      <Atom charge="-0.15" name="C7" type="GLA-C7" />
      <Atom charge="0.15" name="H7R" type="GLA-H7R" />
      <Atom charge="-0.18" name="C8" type="GLA-C8" />
      <Atom charge="0.09" name="H8R" type="GLA-H8R" />
      <Atom charge="0.09" name="H8S" type="GLA-H8S" />
      <Atom charge="-0.15" name="C9" type="GLA-C9" />
      <Atom charge="0.15" name="H9R" type="GLA-H9R" />
      <Atom charge="-0.15" name="C10" type="GLA-C10" />
      <Atom charge="0.15" name="H10R" type="GLA-H10R" />
      <Atom charge="-0.18" name="C11" type="GLA-C11" />
      <Atom charge="0.09" name="H11R" type="GLA-H11R" />
      <Atom charge="0.09" name="H11S" type="GLA-H11S" />
      <Atom charge="-0.15" name="C12" type="GLA-C12" />
      <Atom charge="0.15" name="H12R" type="GLA-H12R" />
      <Atom charge="-0.15" name="C13" type="GLA-C13" />
      <Atom charge="0.15" name="H13R" type="GLA-H13R" />
      <Atom charge="-0.18" name="C14" type="GLA-C14" />
      <Atom charge="0.09" name="H14R" type="GLA-H14R" />
      <Atom charge="0.09" name="H14S" type="GLA-H14S" />
      <Atom charge="-0.18" name="C15" type="GLA-C15" />
      <Atom charge="0.09" name="H15R" type="GLA-H15R" />
      <Atom charge="0.09" name="H15S" type="GLA-H15S" />
      <Atom charge="-0.18" name="C16" type="GLA-C16" />
      <Atom charge="0.09" name="H16R" type="GLA-H16R" />
      <Atom charge="0.09" name="H16S" type="GLA-H16S" />
      <Atom charge="-0.18" name="C17" type="GLA-C17" />
      <Atom charge="0.09" name="H17R" type="GLA-H17R" />
      <Atom charge="0.09" name="H17S" type="GLA-H17S" />
      <Atom charge="-0.27" name="C18" type="GLA-C18" />
      <Atom charge="0.09" name="H18R" type="GLA-H18R" />
      <Atom charge="0.09" name="H18S" type="GLA-H18S" />
      <Atom charge="0.09" name="H18T" type="GLA-H18T" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="H11S" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="H18T" />
    </Residue>
    <Residue name="EICO">
      <Atom charge="-0.76" name="O1" type="EICO-O1" />
      <Atom charge="-0.76" name="O2" type="EICO-O2" />
      <Atom charge="0.62" name="C1" type="EICO-C1" />
      <Atom charge="-0.28" name="C2" type="EICO-C2" />
      <Atom charge="0.09" name="H2R" type="EICO-H2R" />
      <Atom charge="0.09" name="H2S" type="EICO-H2S" />
      <Atom charge="-0.18" name="C3" type="EICO-C3" />
      <Atom charge="0.09" name="H3R" type="EICO-H3R" />
      <Atom charge="0.09" name="H3S" type="EICO-H3S" />
      <Atom charge="-0.18" name="C4" type="EICO-C4" />
      <Atom charge="0.09" name="H4R" type="EICO-H4R" />
      <Atom charge="0.09" name="H4S" type="EICO-H4S" />
      <Atom charge="-0.18" name="C5" type="EICO-C5" />
      <Atom charge="0.09" name="H5R" type="EICO-H5R" />
      <Atom charge="0.09" name="H5S" type="EICO-H5S" />
      <Atom charge="-0.18" name="C6" type="EICO-C6" />
      <Atom charge="0.09" name="H6R" type="EICO-H6R" />
      <Atom charge="0.09" name="H6S" type="EICO-H6S" />
      <Atom charge="-0.18" name="C7" type="EICO-C7" />
      <Atom charge="0.09" name="H7R" type="EICO-H7R" />
      <Atom charge="0.09" name="H7S" type="EICO-H7S" />
      <Atom charge="-0.18" name="C8" type="EICO-C8" />
      <Atom charge="0.09" name="H8R" type="EICO-H8R" />
      <Atom charge="0.09" name="H8S" type="EICO-H8S" />
      <Atom charge="-0.18" name="C9" type="EICO-C9" />
      <Atom charge="0.09" name="H9R" type="EICO-H9R" />
      <Atom charge="0.09" name="H9S" type="EICO-H9S" />
      <Atom charge="-0.18" name="C10" type="EICO-C10" />
      <Atom charge="0.09" name="H10R" type="EICO-H10R" />
      <Atom charge="0.09" name="H10S" type="EICO-H10S" />
      <Atom charge="-0.15" name="C11" type="EICO-C11" />
      <Atom charge="0.15" name="H11R" type="EICO-H11R" />
      <Atom charge="-0.15" name="C12" type="EICO-C12" />
      <Atom charge="0.15" name="H12R" type="EICO-H12R" />
      <Atom charge="-0.18" name="C13" type="EICO-C13" />
      <Atom charge="0.09" name="H13R" type="EICO-H13R" />
      <Atom charge="0.09" name="H13S" type="EICO-H13S" />
      <Atom charge="-0.18" name="C14" type="EICO-C14" />
      <Atom charge="0.09" name="H14R" type="EICO-H14R" />
      <Atom charge="0.09" name="H14S" type="EICO-H14S" />
      <Atom charge="-0.18" name="C15" type="EICO-C15" />
      <Atom charge="0.09" name="H15R" type="EICO-H15R" />
      <Atom charge="0.09" name="H15S" type="EICO-H15S" />
      <Atom charge="-0.18" name="C16" type="EICO-C16" />
      <Atom charge="0.09" name="H16R" type="EICO-H16R" />
      <Atom charge="0.09" name="H16S" type="EICO-H16S" />
      <Atom charge="-0.18" name="C17" type="EICO-C17" />
      <Atom charge="0.09" name="H17R" type="EICO-H17R" />
      <Atom charge="0.09" name="H17S" type="EICO-H17S" />
      <Atom charge="-0.18" name="C18" type="EICO-C18" />
      <Atom charge="0.09" name="H18R" type="EICO-H18R" />
      <Atom charge="0.09" name="H18S" type="EICO-H18S" />
      <Atom charge="-0.18" name="C19" type="EICO-C19" />
      <Atom charge="0.09" name="H19R" type="EICO-H19R" />
      <Atom charge="0.09" name="H19S" type="EICO-H19S" />
      <Atom charge="-0.27" name="C20" type="EICO-C20" />
      <Atom charge="0.09" name="H20R" type="EICO-H20R" />
      <Atom charge="0.09" name="H20S" type="EICO-H20S" />
      <Atom charge="0.09" name="H20T" type="EICO-H20T" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="H9S" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="H10S" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="H13S" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C20" />
      <Bond atomName1="C20" atomName2="H20R" />
      <Bond atomName1="C20" atomName2="H20S" />
      <Bond atomName1="C20" atomName2="H20T" />
    </Residue>
    <Residue name="EDA">
      <Atom charge="-0.76" name="O1" type="EDA-O1" />
      <Atom charge="-0.76" name="O2" type="EDA-O2" />
      <Atom charge="0.62" name="C1" type="EDA-C1" />
      <Atom charge="-0.28" name="C2" type="EDA-C2" />
      <Atom charge="0.09" name="H2R" type="EDA-H2R" />
      <Atom charge="0.09" name="H2S" type="EDA-H2S" />
      <Atom charge="-0.18" name="C3" type="EDA-C3" />
      <Atom charge="0.09" name="H3R" type="EDA-H3R" />
      <Atom charge="0.09" name="H3S" type="EDA-H3S" />
      <Atom charge="-0.18" name="C4" type="EDA-C4" />
      <Atom charge="0.09" name="H4R" type="EDA-H4R" />
      <Atom charge="0.09" name="H4S" type="EDA-H4S" />
      <Atom charge="-0.18" name="C5" type="EDA-C5" />
      <Atom charge="0.09" name="H5R" type="EDA-H5R" />
      <Atom charge="0.09" name="H5S" type="EDA-H5S" />
      <Atom charge="-0.18" name="C6" type="EDA-C6" />
      <Atom charge="0.09" name="H6R" type="EDA-H6R" />
      <Atom charge="0.09" name="H6S" type="EDA-H6S" />
      <Atom charge="-0.18" name="C7" type="EDA-C7" />
      <Atom charge="0.09" name="H7R" type="EDA-H7R" />
      <Atom charge="0.09" name="H7S" type="EDA-H7S" />
      <Atom charge="-0.18" name="C8" type="EDA-C8" />
      <Atom charge="0.09" name="H8R" type="EDA-H8R" />
      <Atom charge="0.09" name="H8S" type="EDA-H8S" />
      <Atom charge="-0.18" name="C9" type="EDA-C9" />
      <Atom charge="0.09" name="H9R" type="EDA-H9R" />
      <Atom charge="0.09" name="H9S" type="EDA-H9S" />
      <Atom charge="-0.18" name="C10" type="EDA-C10" />
      <Atom charge="0.09" name="H10R" type="EDA-H10R" />
      <Atom charge="0.09" name="H10S" type="EDA-H10S" />
      <Atom charge="-0.15" name="C11" type="EDA-C11" />
      <Atom charge="0.15" name="H11R" type="EDA-H11R" />
      <Atom charge="-0.15" name="C12" type="EDA-C12" />
      <Atom charge="0.15" name="H12R" type="EDA-H12R" />
      <Atom charge="-0.18" name="C13" type="EDA-C13" />
      <Atom charge="0.09" name="H13R" type="EDA-H13R" />
      <Atom charge="0.09" name="H13S" type="EDA-H13S" />
      <Atom charge="-0.15" name="C14" type="EDA-C14" />
      <Atom charge="0.15" name="H14R" type="EDA-H14R" />
      <Atom charge="-0.15" name="C15" type="EDA-C15" />
      <Atom charge="0.15" name="H15R" type="EDA-H15R" />
      <Atom charge="-0.18" name="C16" type="EDA-C16" />
      <Atom charge="0.09" name="H16R" type="EDA-H16R" />
      <Atom charge="0.09" name="H16S" type="EDA-H16S" />
      <Atom charge="-0.18" name="C17" type="EDA-C17" />
      <Atom charge="0.09" name="H17R" type="EDA-H17R" />
      <Atom charge="0.09" name="H17S" type="EDA-H17S" />
      <Atom charge="-0.18" name="C18" type="EDA-C18" />
      <Atom charge="0.09" name="H18R" type="EDA-H18R" />
      <Atom charge="0.09" name="H18S" type="EDA-H18S" />
      <Atom charge="-0.18" name="C19" type="EDA-C19" />
      <Atom charge="0.09" name="H19R" type="EDA-H19R" />
      <Atom charge="0.09" name="H19S" type="EDA-H19S" />
      <Atom charge="-0.27" name="C20" type="EDA-C20" />
      <Atom charge="0.09" name="H20R" type="EDA-H20R" />
      <Atom charge="0.09" name="H20S" type="EDA-H20S" />
      <Atom charge="0.09" name="H20T" type="EDA-H20T" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="H9S" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="H10S" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="H13S" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C20" />
      <Bond atomName1="C20" atomName2="H20R" />
      <Bond atomName1="C20" atomName2="H20S" />
      <Bond atomName1="C20" atomName2="H20T" />
    </Residue>
    <Residue name="MEA">
      <Atom charge="-0.76" name="O1" type="MEA-O1" />
      <Atom charge="-0.76" name="O2" type="MEA-O2" />
      <Atom charge="0.62" name="C1" type="MEA-C1" />
      <Atom charge="-0.28" name="C2" type="MEA-C2" />
      <Atom charge="0.09" name="H2R" type="MEA-H2R" />
      <Atom charge="0.09" name="H2S" type="MEA-H2S" />
      <Atom charge="-0.18" name="C3" type="MEA-C3" />
      <Atom charge="0.09" name="H3R" type="MEA-H3R" />
      <Atom charge="0.09" name="H3S" type="MEA-H3S" />
      <Atom charge="-0.18" name="C4" type="MEA-C4" />
      <Atom charge="0.09" name="H4R" type="MEA-H4R" />
      <Atom charge="0.09" name="H4S" type="MEA-H4S" />
      <Atom charge="-0.15" name="C5" type="MEA-C5" />
      <Atom charge="0.15" name="H5R" type="MEA-H5R" />
      <Atom charge="-0.15" name="C6" type="MEA-C6" />
      <Atom charge="0.15" name="H6R" type="MEA-H6R" />
      <Atom charge="-0.18" name="C7" type="MEA-C7" />
      <Atom charge="0.09" name="H7R" type="MEA-H7R" />
      <Atom charge="0.09" name="H7S" type="MEA-H7S" />
      <Atom charge="-0.15" name="C8" type="MEA-C8" />
      <Atom charge="0.15" name="H8R" type="MEA-H8R" />
      <Atom charge="-0.15" name="C9" type="MEA-C9" />
      <Atom charge="0.15" name="H9R" type="MEA-H9R" />
      <Atom charge="-0.18" name="C10" type="MEA-C10" />
      <Atom charge="0.09" name="H10R" type="MEA-H10R" />
      <Atom charge="0.09" name="H10S" type="MEA-H10S" />
      <Atom charge="-0.15" name="C11" type="MEA-C11" />
      <Atom charge="0.15" name="H11R" type="MEA-H11R" />
      <Atom charge="-0.15" name="C12" type="MEA-C12" />
      <Atom charge="0.15" name="H12R" type="MEA-H12R" />
      <Atom charge="-0.18" name="C13" type="MEA-C13" />
      <Atom charge="0.09" name="H13R" type="MEA-H13R" />
      <Atom charge="0.09" name="H13S" type="MEA-H13S" />
      <Atom charge="-0.18" name="C14" type="MEA-C14" />
      <Atom charge="0.09" name="H14R" type="MEA-H14R" />
      <Atom charge="0.09" name="H14S" type="MEA-H14S" />
      <Atom charge="-0.18" name="C15" type="MEA-C15" />
      <Atom charge="0.09" name="H15R" type="MEA-H15R" />
      <Atom charge="0.09" name="H15S" type="MEA-H15S" />
      <Atom charge="-0.18" name="C16" type="MEA-C16" />
      <Atom charge="0.09" name="H16R" type="MEA-H16R" />
      <Atom charge="0.09" name="H16S" type="MEA-H16S" />
      <Atom charge="-0.18" name="C17" type="MEA-C17" />
      <Atom charge="0.09" name="H17R" type="MEA-H17R" />
      <Atom charge="0.09" name="H17S" type="MEA-H17S" />
      <Atom charge="-0.18" name="C18" type="MEA-C18" />
      <Atom charge="0.09" name="H18R" type="MEA-H18R" />
      <Atom charge="0.09" name="H18S" type="MEA-H18S" />
      <Atom charge="-0.18" name="C19" type="MEA-C19" />
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      <Atom charge="-0.27" name="C20" type="MEA-C20" />
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      <Atom charge="0.09" name="H20T" type="MEA-H20T" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
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      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
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      <Bond atomName1="C5" atomName2="H5R" />
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      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
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      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
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      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="H13S" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
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      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
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      <Bond atomName1="C20" atomName2="H20R" />
      <Bond atomName1="C20" atomName2="H20S" />
      <Bond atomName1="C20" atomName2="H20T" />
    </Residue>
    <Residue name="DGLA">
      <Atom charge="-0.76" name="O1" type="DGLA-O1" />
      <Atom charge="-0.76" name="O2" type="DGLA-O2" />
      <Atom charge="0.62" name="C1" type="DGLA-C1" />
      <Atom charge="-0.28" name="C2" type="DGLA-C2" />
      <Atom charge="0.09" name="H2R" type="DGLA-H2R" />
      <Atom charge="0.09" name="H2S" type="DGLA-H2S" />
      <Atom charge="-0.18" name="C3" type="DGLA-C3" />
      <Atom charge="0.09" name="H3R" type="DGLA-H3R" />
      <Atom charge="0.09" name="H3S" type="DGLA-H3S" />
      <Atom charge="-0.18" name="C4" type="DGLA-C4" />
      <Atom charge="0.09" name="H4R" type="DGLA-H4R" />
      <Atom charge="0.09" name="H4S" type="DGLA-H4S" />
      <Atom charge="-0.18" name="C5" type="DGLA-C5" />
      <Atom charge="0.09" name="H5R" type="DGLA-H5R" />
      <Atom charge="0.09" name="H5S" type="DGLA-H5S" />
      <Atom charge="-0.18" name="C6" type="DGLA-C6" />
      <Atom charge="0.09" name="H6R" type="DGLA-H6R" />
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      <Atom charge="-0.18" name="C7" type="DGLA-C7" />
      <Atom charge="0.09" name="H7R" type="DGLA-H7R" />
      <Atom charge="0.09" name="H7S" type="DGLA-H7S" />
      <Atom charge="-0.15" name="C8" type="DGLA-C8" />
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      <Atom charge="-0.15" name="C9" type="DGLA-C9" />
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      <Atom charge="0.09" name="H10S" type="DGLA-H10S" />
      <Atom charge="-0.15" name="C11" type="DGLA-C11" />
      <Atom charge="0.15" name="H11R" type="DGLA-H11R" />
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      <Bond atomName1="C6" atomName2="H6R" />
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    </Residue>
    <Residue name="ETE">
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      <Atom charge="-0.76" name="O2" type="ETE-O2" />
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      <Atom charge="-0.28" name="C2" type="ETE-C2" />
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      <Atom charge="-0.18" name="C3" type="ETE-C3" />
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      <Atom charge="0.09" name="H3S" type="ETE-H3S" />
      <Atom charge="-0.18" name="C4" type="ETE-C4" />
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      <Atom charge="-0.18" name="C5" type="ETE-C5" />
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      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C20" />
      <Bond atomName1="C20" atomName2="H20R" />
      <Bond atomName1="C20" atomName2="H20S" />
      <Bond atomName1="C20" atomName2="H20T" />
    </Residue>
    <Residue name="ETA">
      <Atom charge="-0.76" name="O1" type="ETA-O1" />
      <Atom charge="-0.76" name="O2" type="ETA-O2" />
      <Atom charge="0.62" name="C1" type="ETA-C1" />
      <Atom charge="-0.28" name="C2" type="ETA-C2" />
      <Atom charge="0.09" name="H2R" type="ETA-H2R" />
      <Atom charge="0.09" name="H2S" type="ETA-H2S" />
      <Atom charge="-0.18" name="C3" type="ETA-C3" />
      <Atom charge="0.09" name="H3R" type="ETA-H3R" />
      <Atom charge="0.09" name="H3S" type="ETA-H3S" />
      <Atom charge="-0.18" name="C4" type="ETA-C4" />
      <Atom charge="0.09" name="H4R" type="ETA-H4R" />
      <Atom charge="0.09" name="H4S" type="ETA-H4S" />
      <Atom charge="-0.18" name="C5" type="ETA-C5" />
      <Atom charge="0.09" name="H5R" type="ETA-H5R" />
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      <Atom charge="-0.18" name="C6" type="ETA-C6" />
      <Atom charge="0.09" name="H6R" type="ETA-H6R" />
      <Atom charge="0.09" name="H6S" type="ETA-H6S" />
      <Atom charge="-0.18" name="C7" type="ETA-C7" />
      <Atom charge="0.09" name="H7R" type="ETA-H7R" />
      <Atom charge="0.09" name="H7S" type="ETA-H7S" />
      <Atom charge="-0.15" name="C8" type="ETA-C8" />
      <Atom charge="0.15" name="H8R" type="ETA-H8R" />
      <Atom charge="-0.15" name="C9" type="ETA-C9" />
      <Atom charge="0.15" name="H9R" type="ETA-H9R" />
      <Atom charge="-0.18" name="C10" type="ETA-C10" />
      <Atom charge="0.09" name="H10R" type="ETA-H10R" />
      <Atom charge="0.09" name="H10S" type="ETA-H10S" />
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      <Atom charge="0.15" name="H11R" type="ETA-H11R" />
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      <Bond atomName1="C20" atomName2="H20T" />
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    <Residue name="EPA">
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      <Atom charge="-0.18" name="C3" type="EPA-C3" />
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      <Atom charge="-0.18" name="C4" type="EPA-C4" />
      <Atom charge="0.09" name="H4R" type="EPA-H4R" />
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      <Atom charge="-0.15" name="C5" type="EPA-C5" />
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      <Atom charge="-0.15" name="C6" type="EPA-C6" />
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      <Atom charge="-0.15" name="C8" type="EPA-C8" />
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    <Residue name="HPA">
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      <Atom charge="-0.18" name="C3" type="HPA-C3" />
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      <Atom charge="0.09" name="H11R" type="HPA-H11R" />
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    <Residue name="DDA">
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      <Bond atomName1="C22" atomName2="H22T" />
    </Residue>
    <Residue name="ADR">
      <Atom charge="-0.76" name="O1" type="ADR-O1" />
      <Atom charge="-0.76" name="O2" type="ADR-O2" />
      <Atom charge="0.62" name="C1" type="ADR-C1" />
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      <Atom charge="0.09" name="H2R" type="ADR-H2R" />
      <Atom charge="0.09" name="H2S" type="ADR-H2S" />
      <Atom charge="-0.18" name="C3" type="ADR-C3" />
      <Atom charge="0.09" name="H3R" type="ADR-H3R" />
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      <Atom charge="-0.18" name="C4" type="ADR-C4" />
      <Atom charge="0.09" name="H4R" type="ADR-H4R" />
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      <Atom charge="-0.18" name="C5" type="ADR-C5" />
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      <Atom charge="-0.18" name="C6" type="ADR-C6" />
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      <Atom charge="-0.15" name="C7" type="ADR-C7" />
      <Atom charge="0.15" name="H7R" type="ADR-H7R" />
      <Atom charge="-0.15" name="C8" type="ADR-C8" />
      <Atom charge="0.15" name="H8R" type="ADR-H8R" />
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    <Residue name="DHA">
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      <Atom charge="0.09" name="H2S" type="THA-H2S" />
      <Atom charge="-0.18" name="C3" type="THA-C3" />
      <Atom charge="0.09" name="H3R" type="THA-H3R" />
      <Atom charge="0.09" name="H3S" type="THA-H3S" />
      <Atom charge="-0.18" name="C4" type="THA-C4" />
      <Atom charge="0.09" name="H4R" type="THA-H4R" />
      <Atom charge="0.09" name="H4S" type="THA-H4S" />
      <Atom charge="-0.18" name="C5" type="THA-C5" />
      <Atom charge="0.09" name="H5R" type="THA-H5R" />
      <Atom charge="0.09" name="H5S" type="THA-H5S" />
      <Atom charge="-0.15" name="C6" type="THA-C6" />
      <Atom charge="0.15" name="H6R" type="THA-H6R" />
      <Atom charge="-0.15" name="C7" type="THA-C7" />
      <Atom charge="0.15" name="H7R" type="THA-H7R" />
      <Atom charge="-0.18" name="C8" type="THA-C8" />
      <Atom charge="0.09" name="H8R" type="THA-H8R" />
      <Atom charge="0.09" name="H8S" type="THA-H8S" />
      <Atom charge="-0.15" name="C9" type="THA-C9" />
      <Atom charge="0.15" name="H9R" type="THA-H9R" />
      <Atom charge="-0.15" name="C10" type="THA-C10" />
      <Atom charge="0.15" name="H10R" type="THA-H10R" />
      <Atom charge="-0.18" name="C11" type="THA-C11" />
      <Atom charge="0.09" name="H11R" type="THA-H11R" />
      <Atom charge="0.09" name="H11S" type="THA-H11S" />
      <Atom charge="-0.15" name="C12" type="THA-C12" />
      <Atom charge="0.15" name="H12R" type="THA-H12R" />
      <Atom charge="-0.15" name="C13" type="THA-C13" />
      <Atom charge="0.15" name="H13R" type="THA-H13R" />
      <Atom charge="-0.18" name="C14" type="THA-C14" />
      <Atom charge="0.09" name="H14R" type="THA-H14R" />
      <Atom charge="0.09" name="H14S" type="THA-H14S" />
      <Atom charge="-0.15" name="C15" type="THA-C15" />
      <Atom charge="0.15" name="H15R" type="THA-H15R" />
      <Atom charge="-0.15" name="C16" type="THA-C16" />
      <Atom charge="0.15" name="H16R" type="THA-H16R" />
      <Atom charge="-0.18" name="C17" type="THA-C17" />
      <Atom charge="0.09" name="H17R" type="THA-H17R" />
      <Atom charge="0.09" name="H17S" type="THA-H17S" />
      <Atom charge="-0.15" name="C18" type="THA-C18" />
      <Atom charge="0.15" name="H18R" type="THA-H18R" />
      <Atom charge="-0.15" name="C19" type="THA-C19" />
      <Atom charge="0.15" name="H19R" type="THA-H19R" />
      <Atom charge="-0.18" name="C20" type="THA-C20" />
      <Atom charge="0.09" name="H20R" type="THA-H20R" />
      <Atom charge="0.09" name="H20S" type="THA-H20S" />
      <Atom charge="-0.15" name="C21" type="THA-C21" />
      <Atom charge="0.15" name="H21R" type="THA-H21R" />
      <Atom charge="-0.15" name="C22" type="THA-C22" />
      <Atom charge="0.15" name="H22R" type="THA-H22R" />
      <Atom charge="-0.18" name="C23" type="THA-C23" />
      <Atom charge="0.09" name="H23R" type="THA-H23R" />
      <Atom charge="0.09" name="H23S" type="THA-H23S" />
      <Atom charge="-0.27" name="C24" type="THA-C24" />
      <Atom charge="0.09" name="H24R" type="THA-H24R" />
      <Atom charge="0.09" name="H24S" type="THA-H24S" />
      <Atom charge="0.09" name="H24T" type="THA-H24T" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="H11S" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="C20" />
      <Bond atomName1="C20" atomName2="H20R" />
      <Bond atomName1="C20" atomName2="H20S" />
      <Bond atomName1="C20" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="H21R" />
      <Bond atomName1="C22" atomName2="H22R" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H23R" />
      <Bond atomName1="C23" atomName2="H23S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H24R" />
      <Bond atomName1="C24" atomName2="H24S" />
      <Bond atomName1="C24" atomName2="H24T" />
    </Residue>
    <Residue name="LAUP">
      <Atom charge="0.44" name="H1" type="LAUP-H1" />
      <Atom charge="-0.61" name="O1" type="LAUP-O1" />
      <Atom charge="-0.55" name="O2" type="LAUP-O2" />
      <Atom charge="0.75" name="C1" type="LAUP-C1" />
      <Atom charge="-0.21" name="C2" type="LAUP-C2" />
      <Atom charge="0.09" name="H2R" type="LAUP-H2R" />
      <Atom charge="0.09" name="H2S" type="LAUP-H2S" />
      <Atom charge="-0.18" name="C3" type="LAUP-C3" />
      <Atom charge="0.09" name="H3R" type="LAUP-H3R" />
      <Atom charge="0.09" name="H3S" type="LAUP-H3S" />
      <Atom charge="-0.18" name="C4" type="LAUP-C4" />
      <Atom charge="0.09" name="H4R" type="LAUP-H4R" />
      <Atom charge="0.09" name="H4S" type="LAUP-H4S" />
      <Atom charge="-0.18" name="C5" type="LAUP-C5" />
      <Atom charge="0.09" name="H5R" type="LAUP-H5R" />
      <Atom charge="0.09" name="H5S" type="LAUP-H5S" />
      <Atom charge="-0.18" name="C6" type="LAUP-C6" />
      <Atom charge="0.09" name="H6R" type="LAUP-H6R" />
      <Atom charge="0.09" name="H6S" type="LAUP-H6S" />
      <Atom charge="-0.18" name="C7" type="LAUP-C7" />
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      <Atom charge="0.09" name="H7S" type="LAUP-H7S" />
      <Atom charge="-0.18" name="C8" type="LAUP-C8" />
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      <Atom charge="0.09" name="H8S" type="LAUP-H8S" />
      <Atom charge="-0.18" name="C9" type="LAUP-C9" />
      <Atom charge="0.09" name="H9R" type="LAUP-H9R" />
      <Atom charge="0.09" name="H9S" type="LAUP-H9S" />
      <Atom charge="-0.18" name="C10" type="LAUP-C10" />
      <Atom charge="0.09" name="H10R" type="LAUP-H10R" />
      <Atom charge="0.09" name="H10S" type="LAUP-H10S" />
      <Atom charge="-0.18" name="C11" type="LAUP-C11" />
      <Atom charge="0.09" name="H11R" type="LAUP-H11R" />
      <Atom charge="0.09" name="H11S" type="LAUP-H11S" />
      <Atom charge="-0.27" name="C12" type="LAUP-C12" />
      <Atom charge="0.09" name="H12S" type="LAUP-H12S" />
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      <Atom charge="0.09" name="H12T" type="LAUP-H12T" />
      <Bond atomName1="O1" atomName2="H1" />
      <Bond atomName1="O1" atomName2="C1" />
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      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
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      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
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      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="H10S" />
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      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="H11S" />
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      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="H12T" />
    </Residue>
    <Residue name="MYRP">
      <Atom charge="0.44" name="H1" type="MYRP-H1" />
      <Atom charge="-0.61" name="O1" type="MYRP-O1" />
      <Atom charge="-0.55" name="O2" type="MYRP-O2" />
      <Atom charge="0.75" name="C1" type="MYRP-C1" />
      <Atom charge="-0.21" name="C2" type="MYRP-C2" />
      <Atom charge="0.09" name="H2R" type="MYRP-H2R" />
      <Atom charge="0.09" name="H2S" type="MYRP-H2S" />
      <Atom charge="-0.18" name="C3" type="MYRP-C3" />
      <Atom charge="0.09" name="H3R" type="MYRP-H3R" />
      <Atom charge="0.09" name="H3S" type="MYRP-H3S" />
      <Atom charge="-0.18" name="C4" type="MYRP-C4" />
      <Atom charge="0.09" name="H4R" type="MYRP-H4R" />
      <Atom charge="0.09" name="H4S" type="MYRP-H4S" />
      <Atom charge="-0.18" name="C5" type="MYRP-C5" />
      <Atom charge="0.09" name="H5R" type="MYRP-H5R" />
      <Atom charge="0.09" name="H5S" type="MYRP-H5S" />
      <Atom charge="-0.18" name="C6" type="MYRP-C6" />
      <Atom charge="0.09" name="H6R" type="MYRP-H6R" />
      <Atom charge="0.09" name="H6S" type="MYRP-H6S" />
      <Atom charge="-0.18" name="C7" type="MYRP-C7" />
      <Atom charge="0.09" name="H7R" type="MYRP-H7R" />
      <Atom charge="0.09" name="H7S" type="MYRP-H7S" />
      <Atom charge="-0.18" name="C8" type="MYRP-C8" />
      <Atom charge="0.09" name="H8R" type="MYRP-H8R" />
      <Atom charge="0.09" name="H8S" type="MYRP-H8S" />
      <Atom charge="-0.18" name="C9" type="MYRP-C9" />
      <Atom charge="0.09" name="H9R" type="MYRP-H9R" />
      <Atom charge="0.09" name="H9S" type="MYRP-H9S" />
      <Atom charge="-0.18" name="C10" type="MYRP-C10" />
      <Atom charge="0.09" name="H10R" type="MYRP-H10R" />
      <Atom charge="0.09" name="H10S" type="MYRP-H10S" />
      <Atom charge="-0.18" name="C11" type="MYRP-C11" />
      <Atom charge="0.09" name="H11R" type="MYRP-H11R" />
      <Atom charge="0.09" name="H11S" type="MYRP-H11S" />
      <Atom charge="-0.18" name="C12" type="MYRP-C12" />
      <Atom charge="0.09" name="H12R" type="MYRP-H12R" />
      <Atom charge="0.09" name="H12S" type="MYRP-H12S" />
      <Atom charge="-0.18" name="C13" type="MYRP-C13" />
      <Atom charge="0.09" name="H13R" type="MYRP-H13R" />
      <Atom charge="0.09" name="H13S" type="MYRP-H13S" />
      <Atom charge="-0.27" name="C14" type="MYRP-C14" />
      <Atom charge="0.09" name="H14R" type="MYRP-H14R" />
      <Atom charge="0.09" name="H14S" type="MYRP-H14S" />
      <Atom charge="0.09" name="H14T" type="MYRP-H14T" />
      <Bond atomName1="O1" atomName2="H1" />
      <Bond atomName1="O1" atomName2="C1" />
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      <Bond atomName1="C2" atomName2="H2R" />
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      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
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      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
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      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
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      <Bond atomName1="C9" atomName2="C10" />
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      <Bond atomName1="C10" atomName2="H10S" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
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      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
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      <Bond atomName1="C13" atomName2="H13R" />
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      <Bond atomName1="C14" atomName2="H14R" />
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      <Bond atomName1="C14" atomName2="H14T" />
    </Residue>
    <Residue name="PALP">
      <Atom charge="0.44" name="H1" type="PALP-H1" />
      <Atom charge="-0.61" name="O1" type="PALP-O1" />
      <Atom charge="-0.55" name="O2" type="PALP-O2" />
      <Atom charge="0.75" name="C1" type="PALP-C1" />
      <Atom charge="-0.21" name="C2" type="PALP-C2" />
      <Atom charge="0.09" name="H2R" type="PALP-H2R" />
      <Atom charge="0.09" name="H2S" type="PALP-H2S" />
      <Atom charge="-0.18" name="C3" type="PALP-C3" />
      <Atom charge="0.09" name="H3R" type="PALP-H3R" />
      <Atom charge="0.09" name="H3S" type="PALP-H3S" />
      <Atom charge="-0.18" name="C4" type="PALP-C4" />
      <Atom charge="0.09" name="H4R" type="PALP-H4R" />
      <Atom charge="0.09" name="H4S" type="PALP-H4S" />
      <Atom charge="-0.18" name="C5" type="PALP-C5" />
      <Atom charge="0.09" name="H5R" type="PALP-H5R" />
      <Atom charge="0.09" name="H5S" type="PALP-H5S" />
      <Atom charge="-0.18" name="C6" type="PALP-C6" />
      <Atom charge="0.09" name="H6R" type="PALP-H6R" />
      <Atom charge="0.09" name="H6S" type="PALP-H6S" />
      <Atom charge="-0.18" name="C7" type="PALP-C7" />
      <Atom charge="0.09" name="H7R" type="PALP-H7R" />
      <Atom charge="0.09" name="H7S" type="PALP-H7S" />
      <Atom charge="-0.18" name="C8" type="PALP-C8" />
      <Atom charge="0.09" name="H8R" type="PALP-H8R" />
      <Atom charge="0.09" name="H8S" type="PALP-H8S" />
      <Atom charge="-0.18" name="C9" type="PALP-C9" />
      <Atom charge="0.09" name="H9R" type="PALP-H9R" />
      <Atom charge="0.09" name="H9S" type="PALP-H9S" />
      <Atom charge="-0.18" name="C10" type="PALP-C10" />
      <Atom charge="0.09" name="H10R" type="PALP-H10R" />
      <Atom charge="0.09" name="H10S" type="PALP-H10S" />
      <Atom charge="-0.18" name="C11" type="PALP-C11" />
      <Atom charge="0.09" name="H11R" type="PALP-H11R" />
      <Atom charge="0.09" name="H11S" type="PALP-H11S" />
      <Atom charge="-0.18" name="C12" type="PALP-C12" />
      <Atom charge="0.09" name="H12R" type="PALP-H12R" />
      <Atom charge="0.09" name="H12S" type="PALP-H12S" />
      <Atom charge="-0.18" name="C13" type="PALP-C13" />
      <Atom charge="0.09" name="H13R" type="PALP-H13R" />
      <Atom charge="0.09" name="H13S" type="PALP-H13S" />
      <Atom charge="-0.18" name="C14" type="PALP-C14" />
      <Atom charge="0.09" name="H14R" type="PALP-H14R" />
      <Atom charge="0.09" name="H14S" type="PALP-H14S" />
      <Atom charge="-0.18" name="C15" type="PALP-C15" />
      <Atom charge="0.09" name="H15R" type="PALP-H15R" />
      <Atom charge="0.09" name="H15S" type="PALP-H15S" />
      <Atom charge="-0.27" name="C16" type="PALP-C16" />
      <Atom charge="0.09" name="H16R" type="PALP-H16R" />
      <Atom charge="0.09" name="H16S" type="PALP-H16S" />
      <Atom charge="0.09" name="H16T" type="PALP-H16T" />
      <Bond atomName1="O1" atomName2="H1" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="H9S" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="H10S" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="H11S" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="H13S" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="H16T" />
    </Residue>
    <Residue name="STEP">
      <Atom charge="0.44" name="H1" type="STEP-H1" />
      <Atom charge="-0.61" name="O1" type="STEP-O1" />
      <Atom charge="-0.55" name="O2" type="STEP-O2" />
      <Atom charge="0.75" name="C1" type="STEP-C1" />
      <Atom charge="-0.21" name="C2" type="STEP-C2" />
      <Atom charge="0.09" name="H2R" type="STEP-H2R" />
      <Atom charge="0.09" name="H2S" type="STEP-H2S" />
      <Atom charge="-0.18" name="C3" type="STEP-C3" />
      <Atom charge="0.09" name="H3R" type="STEP-H3R" />
      <Atom charge="0.09" name="H3S" type="STEP-H3S" />
      <Atom charge="-0.18" name="C4" type="STEP-C4" />
      <Atom charge="0.09" name="H4R" type="STEP-H4R" />
      <Atom charge="0.09" name="H4S" type="STEP-H4S" />
      <Atom charge="-0.18" name="C5" type="STEP-C5" />
      <Atom charge="0.09" name="H5R" type="STEP-H5R" />
      <Atom charge="0.09" name="H5S" type="STEP-H5S" />
      <Atom charge="-0.18" name="C6" type="STEP-C6" />
      <Atom charge="0.09" name="H6R" type="STEP-H6R" />
      <Atom charge="0.09" name="H6S" type="STEP-H6S" />
      <Atom charge="-0.18" name="C7" type="STEP-C7" />
      <Atom charge="0.09" name="H7R" type="STEP-H7R" />
      <Atom charge="0.09" name="H7S" type="STEP-H7S" />
      <Atom charge="-0.18" name="C8" type="STEP-C8" />
      <Atom charge="0.09" name="H8R" type="STEP-H8R" />
      <Atom charge="0.09" name="H8S" type="STEP-H8S" />
      <Atom charge="-0.18" name="C9" type="STEP-C9" />
      <Atom charge="0.09" name="H9R" type="STEP-H9R" />
      <Atom charge="0.09" name="H9S" type="STEP-H9S" />
      <Atom charge="-0.18" name="C10" type="STEP-C10" />
      <Atom charge="0.09" name="H10R" type="STEP-H10R" />
      <Atom charge="0.09" name="H10S" type="STEP-H10S" />
      <Atom charge="-0.18" name="C11" type="STEP-C11" />
      <Atom charge="0.09" name="H11R" type="STEP-H11R" />
      <Atom charge="0.09" name="H11S" type="STEP-H11S" />
      <Atom charge="-0.18" name="C12" type="STEP-C12" />
      <Atom charge="0.09" name="H12R" type="STEP-H12R" />
      <Atom charge="0.09" name="H12S" type="STEP-H12S" />
      <Atom charge="-0.18" name="C13" type="STEP-C13" />
      <Atom charge="0.09" name="H13R" type="STEP-H13R" />
      <Atom charge="0.09" name="H13S" type="STEP-H13S" />
      <Atom charge="-0.18" name="C14" type="STEP-C14" />
      <Atom charge="0.09" name="H14R" type="STEP-H14R" />
      <Atom charge="0.09" name="H14S" type="STEP-H14S" />
      <Atom charge="-0.18" name="C15" type="STEP-C15" />
      <Atom charge="0.09" name="H15R" type="STEP-H15R" />
      <Atom charge="0.09" name="H15S" type="STEP-H15S" />
      <Atom charge="-0.18" name="C16" type="STEP-C16" />
      <Atom charge="0.09" name="H16R" type="STEP-H16R" />
      <Atom charge="0.09" name="H16S" type="STEP-H16S" />
      <Atom charge="-0.18" name="C17" type="STEP-C17" />
      <Atom charge="0.09" name="H17R" type="STEP-H17R" />
      <Atom charge="0.09" name="H17S" type="STEP-H17S" />
      <Atom charge="-0.27" name="C18" type="STEP-C18" />
      <Atom charge="0.09" name="H18R" type="STEP-H18R" />
      <Atom charge="0.09" name="H18S" type="STEP-H18S" />
      <Atom charge="0.09" name="H18T" type="STEP-H18T" />
      <Bond atomName1="O1" atomName2="H1" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="H9S" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="H10S" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="H11S" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="H13S" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="H18T" />
    </Residue>
    <Residue name="ARAP">
      <Atom charge="0.44" name="H1" type="ARAP-H1" />
      <Atom charge="-0.61" name="O1" type="ARAP-O1" />
      <Atom charge="-0.55" name="O2" type="ARAP-O2" />
      <Atom charge="0.75" name="C1" type="ARAP-C1" />
      <Atom charge="-0.21" name="C2" type="ARAP-C2" />
      <Atom charge="0.09" name="H2R" type="ARAP-H2R" />
      <Atom charge="0.09" name="H2S" type="ARAP-H2S" />
      <Atom charge="-0.18" name="C3" type="ARAP-C3" />
      <Atom charge="0.09" name="H3R" type="ARAP-H3R" />
      <Atom charge="0.09" name="H3S" type="ARAP-H3S" />
      <Atom charge="-0.18" name="C4" type="ARAP-C4" />
      <Atom charge="0.09" name="H4R" type="ARAP-H4R" />
      <Atom charge="0.09" name="H4S" type="ARAP-H4S" />
      <Atom charge="-0.18" name="C5" type="ARAP-C5" />
      <Atom charge="0.09" name="H5R" type="ARAP-H5R" />
      <Atom charge="0.09" name="H5S" type="ARAP-H5S" />
      <Atom charge="-0.18" name="C6" type="ARAP-C6" />
      <Atom charge="0.09" name="H6R" type="ARAP-H6R" />
      <Atom charge="0.09" name="H6S" type="ARAP-H6S" />
      <Atom charge="-0.18" name="C7" type="ARAP-C7" />
      <Atom charge="0.09" name="H7R" type="ARAP-H7R" />
      <Atom charge="0.09" name="H7S" type="ARAP-H7S" />
      <Atom charge="-0.18" name="C8" type="ARAP-C8" />
      <Atom charge="0.09" name="H8R" type="ARAP-H8R" />
      <Atom charge="0.09" name="H8S" type="ARAP-H8S" />
      <Atom charge="-0.18" name="C9" type="ARAP-C9" />
      <Atom charge="0.09" name="H9R" type="ARAP-H9R" />
      <Atom charge="0.09" name="H9S" type="ARAP-H9S" />
      <Atom charge="-0.18" name="C10" type="ARAP-C10" />
      <Atom charge="0.09" name="H10R" type="ARAP-H10R" />
      <Atom charge="0.09" name="H10S" type="ARAP-H10S" />
      <Atom charge="-0.18" name="C11" type="ARAP-C11" />
      <Atom charge="0.09" name="H11R" type="ARAP-H11R" />
      <Atom charge="0.09" name="H11S" type="ARAP-H11S" />
      <Atom charge="-0.18" name="C12" type="ARAP-C12" />
      <Atom charge="0.09" name="H12R" type="ARAP-H12R" />
      <Atom charge="0.09" name="H12S" type="ARAP-H12S" />
      <Atom charge="-0.18" name="C13" type="ARAP-C13" />
      <Atom charge="0.09" name="H13R" type="ARAP-H13R" />
      <Atom charge="0.09" name="H13S" type="ARAP-H13S" />
      <Atom charge="-0.18" name="C14" type="ARAP-C14" />
      <Atom charge="0.09" name="H14R" type="ARAP-H14R" />
      <Atom charge="0.09" name="H14S" type="ARAP-H14S" />
      <Atom charge="-0.18" name="C15" type="ARAP-C15" />
      <Atom charge="0.09" name="H15R" type="ARAP-H15R" />
      <Atom charge="0.09" name="H15S" type="ARAP-H15S" />
      <Atom charge="-0.18" name="C16" type="ARAP-C16" />
      <Atom charge="0.09" name="H16R" type="ARAP-H16R" />
      <Atom charge="0.09" name="H16S" type="ARAP-H16S" />
      <Atom charge="-0.18" name="C17" type="ARAP-C17" />
      <Atom charge="0.09" name="H17R" type="ARAP-H17R" />
      <Atom charge="0.09" name="H17S" type="ARAP-H17S" />
      <Atom charge="-0.18" name="C18" type="ARAP-C18" />
      <Atom charge="0.09" name="H18R" type="ARAP-H18R" />
      <Atom charge="0.09" name="H18S" type="ARAP-H18S" />
      <Atom charge="-0.18" name="C19" type="ARAP-C19" />
      <Atom charge="0.09" name="H19R" type="ARAP-H19R" />
      <Atom charge="0.09" name="H19S" type="ARAP-H19S" />
      <Atom charge="-0.27" name="C20" type="ARAP-C20" />
      <Atom charge="0.09" name="H20R" type="ARAP-H20R" />
      <Atom charge="0.09" name="H20S" type="ARAP-H20S" />
      <Atom charge="0.09" name="H20T" type="ARAP-H20T" />
      <Bond atomName1="O1" atomName2="H1" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="H9S" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="H10S" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="H11S" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="H13S" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C20" />
      <Bond atomName1="C20" atomName2="H20R" />
      <Bond atomName1="C20" atomName2="H20S" />
      <Bond atomName1="C20" atomName2="H20T" />
    </Residue>
    <Residue name="BEHP">
      <Atom charge="0.44" name="H1" type="BEHP-H1" />
      <Atom charge="-0.61" name="O1" type="BEHP-O1" />
      <Atom charge="-0.55" name="O2" type="BEHP-O2" />
      <Atom charge="0.75" name="C1" type="BEHP-C1" />
      <Atom charge="-0.21" name="C2" type="BEHP-C2" />
      <Atom charge="0.09" name="H2R" type="BEHP-H2R" />
      <Atom charge="0.09" name="H2S" type="BEHP-H2S" />
      <Atom charge="-0.18" name="C3" type="BEHP-C3" />
      <Atom charge="0.09" name="H3R" type="BEHP-H3R" />
      <Atom charge="0.09" name="H3S" type="BEHP-H3S" />
      <Atom charge="-0.18" name="C4" type="BEHP-C4" />
      <Atom charge="0.09" name="H4R" type="BEHP-H4R" />
      <Atom charge="0.09" name="H4S" type="BEHP-H4S" />
      <Atom charge="-0.18" name="C5" type="BEHP-C5" />
      <Atom charge="0.09" name="H5R" type="BEHP-H5R" />
      <Atom charge="0.09" name="H5S" type="BEHP-H5S" />
      <Atom charge="-0.18" name="C6" type="BEHP-C6" />
      <Atom charge="0.09" name="H6R" type="BEHP-H6R" />
      <Atom charge="0.09" name="H6S" type="BEHP-H6S" />
      <Atom charge="-0.18" name="C7" type="BEHP-C7" />
      <Atom charge="0.09" name="H7R" type="BEHP-H7R" />
      <Atom charge="0.09" name="H7S" type="BEHP-H7S" />
      <Atom charge="-0.18" name="C8" type="BEHP-C8" />
      <Atom charge="0.09" name="H8R" type="BEHP-H8R" />
      <Atom charge="0.09" name="H8S" type="BEHP-H8S" />
      <Atom charge="-0.18" name="C9" type="BEHP-C9" />
      <Atom charge="0.09" name="H9R" type="BEHP-H9R" />
      <Atom charge="0.09" name="H9S" type="BEHP-H9S" />
      <Atom charge="-0.18" name="C10" type="BEHP-C10" />
      <Atom charge="0.09" name="H10R" type="BEHP-H10R" />
      <Atom charge="0.09" name="H10S" type="BEHP-H10S" />
      <Atom charge="-0.18" name="C11" type="BEHP-C11" />
      <Atom charge="0.09" name="H11R" type="BEHP-H11R" />
      <Atom charge="0.09" name="H11S" type="BEHP-H11S" />
      <Atom charge="-0.18" name="C12" type="BEHP-C12" />
      <Atom charge="0.09" name="H12R" type="BEHP-H12R" />
      <Atom charge="0.09" name="H12S" type="BEHP-H12S" />
      <Atom charge="-0.18" name="C13" type="BEHP-C13" />
      <Atom charge="0.09" name="H13R" type="BEHP-H13R" />
      <Atom charge="0.09" name="H13S" type="BEHP-H13S" />
      <Atom charge="-0.18" name="C14" type="BEHP-C14" />
      <Atom charge="0.09" name="H14R" type="BEHP-H14R" />
      <Atom charge="0.09" name="H14S" type="BEHP-H14S" />
      <Atom charge="-0.18" name="C15" type="BEHP-C15" />
      <Atom charge="0.09" name="H15R" type="BEHP-H15R" />
      <Atom charge="0.09" name="H15S" type="BEHP-H15S" />
      <Atom charge="-0.18" name="C16" type="BEHP-C16" />
      <Atom charge="0.09" name="H16R" type="BEHP-H16R" />
      <Atom charge="0.09" name="H16S" type="BEHP-H16S" />
      <Atom charge="-0.18" name="C17" type="BEHP-C17" />
      <Atom charge="0.09" name="H17R" type="BEHP-H17R" />
      <Atom charge="0.09" name="H17S" type="BEHP-H17S" />
      <Atom charge="-0.18" name="C18" type="BEHP-C18" />
      <Atom charge="0.09" name="H18R" type="BEHP-H18R" />
      <Atom charge="0.09" name="H18S" type="BEHP-H18S" />
      <Atom charge="-0.18" name="C19" type="BEHP-C19" />
      <Atom charge="0.09" name="H19R" type="BEHP-H19R" />
      <Atom charge="0.09" name="H19S" type="BEHP-H19S" />
      <Atom charge="-0.18" name="C20" type="BEHP-C20" />
      <Atom charge="0.09" name="H20R" type="BEHP-H20R" />
      <Atom charge="0.09" name="H20S" type="BEHP-H20S" />
      <Atom charge="-0.18" name="C21" type="BEHP-C21" />
      <Atom charge="0.09" name="H21R" type="BEHP-H21R" />
      <Atom charge="0.09" name="H21S" type="BEHP-H21S" />
      <Atom charge="-0.27" name="C22" type="BEHP-C22" />
      <Atom charge="0.09" name="H22R" type="BEHP-H22R" />
      <Atom charge="0.09" name="H22S" type="BEHP-H22S" />
      <Atom charge="0.09" name="H22T" type="BEHP-H22T" />
      <Bond atomName1="O1" atomName2="H1" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="H9S" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="H10S" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="H11S" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="H13S" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C20" />
      <Bond atomName1="C20" atomName2="H20R" />
      <Bond atomName1="C20" atomName2="H20S" />
      <Bond atomName1="C20" atomName2="C21" />
      <Bond atomName1="C21" atomName2="H21R" />
      <Bond atomName1="C21" atomName2="H21S" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C22" atomName2="H22R" />
      <Bond atomName1="C22" atomName2="H22S" />
      <Bond atomName1="C22" atomName2="H22T" />
    </Residue>
    <Residue name="TRIP">
      <Atom charge="0.44" name="H1" type="TRIP-H1" />
      <Atom charge="-0.61" name="O1" type="TRIP-O1" />
      <Atom charge="-0.55" name="O2" type="TRIP-O2" />
      <Atom charge="0.75" name="C1" type="TRIP-C1" />
      <Atom charge="-0.21" name="C2" type="TRIP-C2" />
      <Atom charge="0.09" name="H2R" type="TRIP-H2R" />
      <Atom charge="0.09" name="H2S" type="TRIP-H2S" />
      <Atom charge="-0.18" name="C3" type="TRIP-C3" />
      <Atom charge="0.09" name="H3R" type="TRIP-H3R" />
      <Atom charge="0.09" name="H3S" type="TRIP-H3S" />
      <Atom charge="-0.18" name="C4" type="TRIP-C4" />
      <Atom charge="0.09" name="H4R" type="TRIP-H4R" />
      <Atom charge="0.09" name="H4S" type="TRIP-H4S" />
      <Atom charge="-0.18" name="C5" type="TRIP-C5" />
      <Atom charge="0.09" name="H5R" type="TRIP-H5R" />
      <Atom charge="0.09" name="H5S" type="TRIP-H5S" />
      <Atom charge="-0.18" name="C6" type="TRIP-C6" />
      <Atom charge="0.09" name="H6R" type="TRIP-H6R" />
      <Atom charge="0.09" name="H6S" type="TRIP-H6S" />
      <Atom charge="-0.18" name="C7" type="TRIP-C7" />
      <Atom charge="0.09" name="H7R" type="TRIP-H7R" />
      <Atom charge="0.09" name="H7S" type="TRIP-H7S" />
      <Atom charge="-0.18" name="C8" type="TRIP-C8" />
      <Atom charge="0.09" name="H8R" type="TRIP-H8R" />
      <Atom charge="0.09" name="H8S" type="TRIP-H8S" />
      <Atom charge="-0.18" name="C9" type="TRIP-C9" />
      <Atom charge="0.09" name="H9R" type="TRIP-H9R" />
      <Atom charge="0.09" name="H9S" type="TRIP-H9S" />
      <Atom charge="-0.18" name="C10" type="TRIP-C10" />
      <Atom charge="0.09" name="H10R" type="TRIP-H10R" />
      <Atom charge="0.09" name="H10S" type="TRIP-H10S" />
      <Atom charge="-0.18" name="C11" type="TRIP-C11" />
      <Atom charge="0.09" name="H11R" type="TRIP-H11R" />
      <Atom charge="0.09" name="H11S" type="TRIP-H11S" />
      <Atom charge="-0.18" name="C12" type="TRIP-C12" />
      <Atom charge="0.09" name="H12R" type="TRIP-H12R" />
      <Atom charge="0.09" name="H12S" type="TRIP-H12S" />
      <Atom charge="-0.18" name="C13" type="TRIP-C13" />
      <Atom charge="0.09" name="H13R" type="TRIP-H13R" />
      <Atom charge="0.09" name="H13S" type="TRIP-H13S" />
      <Atom charge="-0.18" name="C14" type="TRIP-C14" />
      <Atom charge="0.09" name="H14R" type="TRIP-H14R" />
      <Atom charge="0.09" name="H14S" type="TRIP-H14S" />
      <Atom charge="-0.18" name="C15" type="TRIP-C15" />
      <Atom charge="0.09" name="H15R" type="TRIP-H15R" />
      <Atom charge="0.09" name="H15S" type="TRIP-H15S" />
      <Atom charge="-0.18" name="C16" type="TRIP-C16" />
      <Atom charge="0.09" name="H16R" type="TRIP-H16R" />
      <Atom charge="0.09" name="H16S" type="TRIP-H16S" />
      <Atom charge="-0.18" name="C17" type="TRIP-C17" />
      <Atom charge="0.09" name="H17R" type="TRIP-H17R" />
      <Atom charge="0.09" name="H17S" type="TRIP-H17S" />
      <Atom charge="-0.18" name="C18" type="TRIP-C18" />
      <Atom charge="0.09" name="H18R" type="TRIP-H18R" />
      <Atom charge="0.09" name="H18S" type="TRIP-H18S" />
      <Atom charge="-0.18" name="C19" type="TRIP-C19" />
      <Atom charge="0.09" name="H19R" type="TRIP-H19R" />
      <Atom charge="0.09" name="H19S" type="TRIP-H19S" />
      <Atom charge="-0.18" name="C20" type="TRIP-C20" />
      <Atom charge="0.09" name="H20R" type="TRIP-H20R" />
      <Atom charge="0.09" name="H20S" type="TRIP-H20S" />
      <Atom charge="-0.18" name="C21" type="TRIP-C21" />
      <Atom charge="0.09" name="H21R" type="TRIP-H21R" />
      <Atom charge="0.09" name="H21S" type="TRIP-H21S" />
      <Atom charge="-0.18" name="C22" type="TRIP-C22" />
      <Atom charge="0.09" name="H22R" type="TRIP-H22R" />
      <Atom charge="0.09" name="H22S" type="TRIP-H22S" />
      <Atom charge="-0.27" name="C23" type="TRIP-C23" />
      <Atom charge="0.09" name="H23R" type="TRIP-H23R" />
      <Atom charge="0.09" name="H23S" type="TRIP-H23S" />
      <Atom charge="0.09" name="H23T" type="TRIP-H23T" />
      <Bond atomName1="O1" atomName2="H1" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="H9S" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="H10S" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="H11S" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="H13S" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C20" />
      <Bond atomName1="C20" atomName2="H20R" />
      <Bond atomName1="C20" atomName2="H20S" />
      <Bond atomName1="C20" atomName2="C21" />
      <Bond atomName1="C21" atomName2="H21R" />
      <Bond atomName1="C21" atomName2="H21S" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C22" atomName2="H22R" />
      <Bond atomName1="C22" atomName2="H22S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H23R" />
      <Bond atomName1="C23" atomName2="H23S" />
      <Bond atomName1="C23" atomName2="H23T" />
    </Residue>
    <Residue name="LIGNP">
      <Atom charge="0.44" name="H1" type="LIGNP-H1" />
      <Atom charge="-0.61" name="O1" type="LIGNP-O1" />
      <Atom charge="-0.55" name="O2" type="LIGNP-O2" />
      <Atom charge="0.75" name="C1" type="LIGNP-C1" />
      <Atom charge="-0.21" name="C2" type="LIGNP-C2" />
      <Atom charge="0.09" name="H2R" type="LIGNP-H2R" />
      <Atom charge="0.09" name="H2S" type="LIGNP-H2S" />
      <Atom charge="-0.18" name="C3" type="LIGNP-C3" />
      <Atom charge="0.09" name="H3R" type="LIGNP-H3R" />
      <Atom charge="0.09" name="H3S" type="LIGNP-H3S" />
      <Atom charge="-0.18" name="C4" type="LIGNP-C4" />
      <Atom charge="0.09" name="H4R" type="LIGNP-H4R" />
      <Atom charge="0.09" name="H4S" type="LIGNP-H4S" />
      <Atom charge="-0.18" name="C5" type="LIGNP-C5" />
      <Atom charge="0.09" name="H5R" type="LIGNP-H5R" />
      <Atom charge="0.09" name="H5S" type="LIGNP-H5S" />
      <Atom charge="-0.18" name="C6" type="LIGNP-C6" />
      <Atom charge="0.09" name="H6R" type="LIGNP-H6R" />
      <Atom charge="0.09" name="H6S" type="LIGNP-H6S" />
      <Atom charge="-0.18" name="C7" type="LIGNP-C7" />
      <Atom charge="0.09" name="H7R" type="LIGNP-H7R" />
      <Atom charge="0.09" name="H7S" type="LIGNP-H7S" />
      <Atom charge="-0.18" name="C8" type="LIGNP-C8" />
      <Atom charge="0.09" name="H8R" type="LIGNP-H8R" />
      <Atom charge="0.09" name="H8S" type="LIGNP-H8S" />
      <Atom charge="-0.18" name="C9" type="LIGNP-C9" />
      <Atom charge="0.09" name="H9R" type="LIGNP-H9R" />
      <Atom charge="0.09" name="H9S" type="LIGNP-H9S" />
      <Atom charge="-0.18" name="C10" type="LIGNP-C10" />
      <Atom charge="0.09" name="H10R" type="LIGNP-H10R" />
      <Atom charge="0.09" name="H10S" type="LIGNP-H10S" />
      <Atom charge="-0.18" name="C11" type="LIGNP-C11" />
      <Atom charge="0.09" name="H11R" type="LIGNP-H11R" />
      <Atom charge="0.09" name="H11S" type="LIGNP-H11S" />
      <Atom charge="-0.18" name="C12" type="LIGNP-C12" />
      <Atom charge="0.09" name="H12R" type="LIGNP-H12R" />
      <Atom charge="0.09" name="H12S" type="LIGNP-H12S" />
      <Atom charge="-0.18" name="C13" type="LIGNP-C13" />
      <Atom charge="0.09" name="H13R" type="LIGNP-H13R" />
      <Atom charge="0.09" name="H13S" type="LIGNP-H13S" />
      <Atom charge="-0.18" name="C14" type="LIGNP-C14" />
      <Atom charge="0.09" name="H14R" type="LIGNP-H14R" />
      <Atom charge="0.09" name="H14S" type="LIGNP-H14S" />
      <Atom charge="-0.18" name="C15" type="LIGNP-C15" />
      <Atom charge="0.09" name="H15R" type="LIGNP-H15R" />
      <Atom charge="0.09" name="H15S" type="LIGNP-H15S" />
      <Atom charge="-0.18" name="C16" type="LIGNP-C16" />
      <Atom charge="0.09" name="H16R" type="LIGNP-H16R" />
      <Atom charge="0.09" name="H16S" type="LIGNP-H16S" />
      <Atom charge="-0.18" name="C17" type="LIGNP-C17" />
      <Atom charge="0.09" name="H17R" type="LIGNP-H17R" />
      <Atom charge="0.09" name="H17S" type="LIGNP-H17S" />
      <Atom charge="-0.18" name="C18" type="LIGNP-C18" />
      <Atom charge="0.09" name="H18R" type="LIGNP-H18R" />
      <Atom charge="0.09" name="H18S" type="LIGNP-H18S" />
      <Atom charge="-0.18" name="C19" type="LIGNP-C19" />
      <Atom charge="0.09" name="H19R" type="LIGNP-H19R" />
      <Atom charge="0.09" name="H19S" type="LIGNP-H19S" />
      <Atom charge="-0.18" name="C20" type="LIGNP-C20" />
      <Atom charge="0.09" name="H20R" type="LIGNP-H20R" />
      <Atom charge="0.09" name="H20S" type="LIGNP-H20S" />
      <Atom charge="-0.18" name="C21" type="LIGNP-C21" />
      <Atom charge="0.09" name="H21R" type="LIGNP-H21R" />
      <Atom charge="0.09" name="H21S" type="LIGNP-H21S" />
      <Atom charge="-0.18" name="C22" type="LIGNP-C22" />
      <Atom charge="0.09" name="H22R" type="LIGNP-H22R" />
      <Atom charge="0.09" name="H22S" type="LIGNP-H22S" />
      <Atom charge="-0.18" name="C23" type="LIGNP-C23" />
      <Atom charge="0.09" name="H23R" type="LIGNP-H23R" />
      <Atom charge="0.09" name="H23S" type="LIGNP-H23S" />
      <Atom charge="-0.27" name="C24" type="LIGNP-C24" />
      <Atom charge="0.09" name="H24R" type="LIGNP-H24R" />
      <Atom charge="0.09" name="H24S" type="LIGNP-H24S" />
      <Atom charge="0.09" name="H24T" type="LIGNP-H24T" />
      <Bond atomName1="O1" atomName2="H1" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="H9S" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="H10S" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="H11S" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="H13S" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C20" />
      <Bond atomName1="C20" atomName2="H20R" />
      <Bond atomName1="C20" atomName2="H20S" />
      <Bond atomName1="C20" atomName2="C21" />
      <Bond atomName1="C21" atomName2="H21R" />
      <Bond atomName1="C21" atomName2="H21S" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C22" atomName2="H22R" />
      <Bond atomName1="C22" atomName2="H22S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H23R" />
      <Bond atomName1="C23" atomName2="H23S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H24R" />
      <Bond atomName1="C24" atomName2="H24S" />
      <Bond atomName1="C24" atomName2="H24T" />
    </Residue>
    <Residue name="MYROP">
      <Atom charge="0.44" name="H1" type="MYROP-H1" />
      <Atom charge="-0.61" name="O1" type="MYROP-O1" />
      <Atom charge="-0.55" name="O2" type="MYROP-O2" />
      <Atom charge="0.75" name="C1" type="MYROP-C1" />
      <Atom charge="-0.21" name="C2" type="MYROP-C2" />
      <Atom charge="0.09" name="H2R" type="MYROP-H2R" />
      <Atom charge="0.09" name="H2S" type="MYROP-H2S" />
      <Atom charge="-0.18" name="C3" type="MYROP-C3" />
      <Atom charge="0.09" name="H3R" type="MYROP-H3R" />
      <Atom charge="0.09" name="H3S" type="MYROP-H3S" />
      <Atom charge="-0.18" name="C4" type="MYROP-C4" />
      <Atom charge="0.09" name="H4R" type="MYROP-H4R" />
      <Atom charge="0.09" name="H4S" type="MYROP-H4S" />
      <Atom charge="-0.18" name="C5" type="MYROP-C5" />
      <Atom charge="0.09" name="H5R" type="MYROP-H5R" />
      <Atom charge="0.09" name="H5S" type="MYROP-H5S" />
      <Atom charge="-0.18" name="C6" type="MYROP-C6" />
      <Atom charge="0.09" name="H6R" type="MYROP-H6R" />
      <Atom charge="0.09" name="H6S" type="MYROP-H6S" />
      <Atom charge="-0.18" name="C7" type="MYROP-C7" />
      <Atom charge="0.09" name="H7R" type="MYROP-H7R" />
      <Atom charge="0.09" name="H7S" type="MYROP-H7S" />
      <Atom charge="-0.18" name="C8" type="MYROP-C8" />
      <Atom charge="0.09" name="H8R" type="MYROP-H8R" />
      <Atom charge="0.09" name="H8S" type="MYROP-H8S" />
      <Atom charge="-0.15" name="C9" type="MYROP-C9" />
      <Atom charge="0.15" name="H9R" type="MYROP-H9R" />
      <Atom charge="-0.15" name="C10" type="MYROP-C10" />
      <Atom charge="0.15" name="H10R" type="MYROP-H10R" />
      <Atom charge="-0.18" name="C11" type="MYROP-C11" />
      <Atom charge="0.09" name="H11R" type="MYROP-H11R" />
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      <Atom charge="-0.18" name="C12" type="MYROP-C12" />
      <Atom charge="0.09" name="H12R" type="MYROP-H12R" />
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      <Atom charge="-0.18" name="C13" type="MYROP-C13" />
      <Atom charge="0.09" name="H13R" type="MYROP-H13R" />
      <Atom charge="0.09" name="H13S" type="MYROP-H13S" />
      <Atom charge="-0.27" name="C14" type="MYROP-C14" />
      <Atom charge="0.09" name="H14R" type="MYROP-H14R" />
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      <Bond atomName1="O1" atomName2="H1" />
      <Bond atomName1="O1" atomName2="C1" />
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      <Bond atomName1="C3" atomName2="H3R" />
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      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
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      <Bond atomName1="C7" atomName2="C8" />
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      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
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      <Bond atomName1="C11" atomName2="H11R" />
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      <Bond atomName1="C12" atomName2="H12R" />
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    <Residue name="PALOP">
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      <Atom charge="-0.61" name="O1" type="PALOP-O1" />
      <Atom charge="-0.55" name="O2" type="PALOP-O2" />
      <Atom charge="0.75" name="C1" type="PALOP-C1" />
      <Atom charge="-0.21" name="C2" type="PALOP-C2" />
      <Atom charge="0.09" name="H2R" type="PALOP-H2R" />
      <Atom charge="0.09" name="H2S" type="PALOP-H2S" />
      <Atom charge="-0.18" name="C3" type="PALOP-C3" />
      <Atom charge="0.09" name="H3R" type="PALOP-H3R" />
      <Atom charge="0.09" name="H3S" type="PALOP-H3S" />
      <Atom charge="-0.18" name="C4" type="PALOP-C4" />
      <Atom charge="0.09" name="H4R" type="PALOP-H4R" />
      <Atom charge="0.09" name="H4S" type="PALOP-H4S" />
      <Atom charge="-0.18" name="C5" type="PALOP-C5" />
      <Atom charge="0.09" name="H5R" type="PALOP-H5R" />
      <Atom charge="0.09" name="H5S" type="PALOP-H5S" />
      <Atom charge="-0.18" name="C6" type="PALOP-C6" />
      <Atom charge="0.09" name="H6R" type="PALOP-H6R" />
      <Atom charge="0.09" name="H6S" type="PALOP-H6S" />
      <Atom charge="-0.18" name="C7" type="PALOP-C7" />
      <Atom charge="0.09" name="H7R" type="PALOP-H7R" />
      <Atom charge="0.09" name="H7S" type="PALOP-H7S" />
      <Atom charge="-0.18" name="C8" type="PALOP-C8" />
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      <Atom charge="0.15" name="H9R" type="PALOP-H9R" />
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    <Residue name="HTAP">
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      <Atom charge="-0.61" name="O1" type="HTAP-O1" />
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      <Atom charge="0.75" name="C1" type="HTAP-C1" />
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      <Atom charge="0.09" name="H2R" type="HTAP-H2R" />
      <Atom charge="0.09" name="H2S" type="HTAP-H2S" />
      <Atom charge="-0.18" name="C3" type="HTAP-C3" />
      <Atom charge="0.09" name="H3R" type="HTAP-H3R" />
      <Atom charge="0.09" name="H3S" type="HTAP-H3S" />
      <Atom charge="-0.18" name="C4" type="HTAP-C4" />
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      <Atom charge="0.09" name="H4S" type="HTAP-H4S" />
      <Atom charge="-0.18" name="C5" type="HTAP-C5" />
      <Atom charge="0.09" name="H5R" type="HTAP-H5R" />
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      <Atom charge="-0.18" name="C6" type="HTAP-C6" />
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      <Atom charge="-0.15" name="C8" type="HTAP-C8" />
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      <Atom charge="-0.18" name="C9" type="HTAP-C9" />
      <Atom charge="0.09" name="H9R" type="HTAP-H9R" />
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      <Atom charge="-0.15" name="C10" type="HTAP-C10" />
      <Atom charge="0.15" name="H10R" type="HTAP-H10R" />
      <Atom charge="-0.15" name="C11" type="HTAP-C11" />
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    <Residue name="OLEP">
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      <Atom charge="-0.61" name="O1" type="OLEP-O1" />
      <Atom charge="-0.55" name="O2" type="OLEP-O2" />
      <Atom charge="0.75" name="C1" type="OLEP-C1" />
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      <Atom charge="0.09" name="H2R" type="OLEP-H2R" />
      <Atom charge="0.09" name="H2S" type="OLEP-H2S" />
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      <Atom charge="0.09" name="H13S" type="EDAP-H13S" />
      <Atom charge="-0.15" name="C14" type="EDAP-C14" />
      <Atom charge="0.15" name="H14R" type="EDAP-H14R" />
      <Atom charge="-0.15" name="C15" type="EDAP-C15" />
      <Atom charge="0.15" name="H15R" type="EDAP-H15R" />
      <Atom charge="-0.18" name="C16" type="EDAP-C16" />
      <Atom charge="0.09" name="H16R" type="EDAP-H16R" />
      <Atom charge="0.09" name="H16S" type="EDAP-H16S" />
      <Atom charge="-0.18" name="C17" type="EDAP-C17" />
      <Atom charge="0.09" name="H17R" type="EDAP-H17R" />
      <Atom charge="0.09" name="H17S" type="EDAP-H17S" />
      <Atom charge="-0.18" name="C18" type="EDAP-C18" />
      <Atom charge="0.09" name="H18R" type="EDAP-H18R" />
      <Atom charge="0.09" name="H18S" type="EDAP-H18S" />
      <Atom charge="-0.18" name="C19" type="EDAP-C19" />
      <Atom charge="0.09" name="H19R" type="EDAP-H19R" />
      <Atom charge="0.09" name="H19S" type="EDAP-H19S" />
      <Atom charge="-0.27" name="C20" type="EDAP-C20" />
      <Atom charge="0.09" name="H20R" type="EDAP-H20R" />
      <Atom charge="0.09" name="H20S" type="EDAP-H20S" />
      <Atom charge="0.09" name="H20T" type="EDAP-H20T" />
      <Bond atomName1="O1" atomName2="H1" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="H6S" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="H8S" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="H9S" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C10" atomName2="H10R" />
      <Bond atomName1="C10" atomName2="H10S" />
      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="H13S" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C20" />
      <Bond atomName1="C20" atomName2="H20R" />
      <Bond atomName1="C20" atomName2="H20S" />
      <Bond atomName1="C20" atomName2="H20T" />
    </Residue>
    <Residue name="MEAP">
      <Atom charge="0.44" name="H1" type="MEAP-H1" />
      <Atom charge="-0.61" name="O1" type="MEAP-O1" />
      <Atom charge="-0.55" name="O2" type="MEAP-O2" />
      <Atom charge="0.75" name="C1" type="MEAP-C1" />
      <Atom charge="-0.21" name="C2" type="MEAP-C2" />
      <Atom charge="0.09" name="H2R" type="MEAP-H2R" />
      <Atom charge="0.09" name="H2S" type="MEAP-H2S" />
      <Atom charge="-0.18" name="C3" type="MEAP-C3" />
      <Atom charge="0.09" name="H3R" type="MEAP-H3R" />
      <Atom charge="0.09" name="H3S" type="MEAP-H3S" />
      <Atom charge="-0.18" name="C4" type="MEAP-C4" />
      <Atom charge="0.09" name="H4R" type="MEAP-H4R" />
      <Atom charge="0.09" name="H4S" type="MEAP-H4S" />
      <Atom charge="-0.15" name="C5" type="MEAP-C5" />
      <Atom charge="0.15" name="H5R" type="MEAP-H5R" />
      <Atom charge="-0.15" name="C6" type="MEAP-C6" />
      <Atom charge="0.15" name="H6R" type="MEAP-H6R" />
      <Atom charge="-0.18" name="C7" type="MEAP-C7" />
      <Atom charge="0.09" name="H7R" type="MEAP-H7R" />
      <Atom charge="0.09" name="H7S" type="MEAP-H7S" />
      <Atom charge="-0.15" name="C8" type="MEAP-C8" />
      <Atom charge="0.15" name="H8R" type="MEAP-H8R" />
      <Atom charge="-0.15" name="C9" type="MEAP-C9" />
      <Atom charge="0.15" name="H9R" type="MEAP-H9R" />
      <Atom charge="-0.18" name="C10" type="MEAP-C10" />
      <Atom charge="0.09" name="H10R" type="MEAP-H10R" />
      <Atom charge="0.09" name="H10S" type="MEAP-H10S" />
      <Atom charge="-0.15" name="C11" type="MEAP-C11" />
      <Atom charge="0.15" name="H11R" type="MEAP-H11R" />
      <Atom charge="-0.15" name="C12" type="MEAP-C12" />
      <Atom charge="0.15" name="H12R" type="MEAP-H12R" />
      <Atom charge="-0.18" name="C13" type="MEAP-C13" />
      <Atom charge="0.09" name="H13R" type="MEAP-H13R" />
      <Atom charge="0.09" name="H13S" type="MEAP-H13S" />
      <Atom charge="-0.18" name="C14" type="MEAP-C14" />
      <Atom charge="0.09" name="H14R" type="MEAP-H14R" />
      <Atom charge="0.09" name="H14S" type="MEAP-H14S" />
      <Atom charge="-0.18" name="C15" type="MEAP-C15" />
      <Atom charge="0.09" name="H15R" type="MEAP-H15R" />
      <Atom charge="0.09" name="H15S" type="MEAP-H15S" />
      <Atom charge="-0.18" name="C16" type="MEAP-C16" />
      <Atom charge="0.09" name="H16R" type="MEAP-H16R" />
      <Atom charge="0.09" name="H16S" type="MEAP-H16S" />
      <Atom charge="-0.18" name="C17" type="MEAP-C17" />
      <Atom charge="0.09" name="H17R" type="MEAP-H17R" />
      <Atom charge="0.09" name="H17S" type="MEAP-H17S" />
      <Atom charge="-0.18" name="C18" type="MEAP-C18" />
      <Atom charge="0.09" name="H18R" type="MEAP-H18R" />
      <Atom charge="0.09" name="H18S" type="MEAP-H18S" />
      <Atom charge="-0.18" name="C19" type="MEAP-C19" />
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      <Atom charge="0.09" name="H19S" type="MEAP-H19S" />
      <Atom charge="-0.27" name="C20" type="MEAP-C20" />
      <Atom charge="0.09" name="H20R" type="MEAP-H20R" />
      <Atom charge="0.09" name="H20S" type="MEAP-H20S" />
      <Atom charge="0.09" name="H20T" type="MEAP-H20T" />
      <Bond atomName1="O1" atomName2="H1" />
      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
      <Bond atomName1="C2" atomName2="H2R" />
      <Bond atomName1="C2" atomName2="H2S" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
      <Bond atomName1="C7" atomName2="H7S" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8R" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9R" />
      <Bond atomName1="C9" atomName2="C10" />
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      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="H13S" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
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      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
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      <Bond atomName1="C15" atomName2="C16" />
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      <Bond atomName1="C19" atomName2="C20" />
      <Bond atomName1="C20" atomName2="H20R" />
      <Bond atomName1="C20" atomName2="H20S" />
      <Bond atomName1="C20" atomName2="H20T" />
    </Residue>
    <Residue name="DGLAP">
      <Atom charge="0.44" name="H1" type="DGLAP-H1" />
      <Atom charge="-0.61" name="O1" type="DGLAP-O1" />
      <Atom charge="-0.55" name="O2" type="DGLAP-O2" />
      <Atom charge="0.75" name="C1" type="DGLAP-C1" />
      <Atom charge="-0.21" name="C2" type="DGLAP-C2" />
      <Atom charge="0.09" name="H2R" type="DGLAP-H2R" />
      <Atom charge="0.09" name="H2S" type="DGLAP-H2S" />
      <Atom charge="-0.18" name="C3" type="DGLAP-C3" />
      <Atom charge="0.09" name="H3R" type="DGLAP-H3R" />
      <Atom charge="0.09" name="H3S" type="DGLAP-H3S" />
      <Atom charge="-0.18" name="C4" type="DGLAP-C4" />
      <Atom charge="0.09" name="H4R" type="DGLAP-H4R" />
      <Atom charge="0.09" name="H4S" type="DGLAP-H4S" />
      <Atom charge="-0.18" name="C5" type="DGLAP-C5" />
      <Atom charge="0.09" name="H5R" type="DGLAP-H5R" />
      <Atom charge="0.09" name="H5S" type="DGLAP-H5S" />
      <Atom charge="-0.18" name="C6" type="DGLAP-C6" />
      <Atom charge="0.09" name="H6R" type="DGLAP-H6R" />
      <Atom charge="0.09" name="H6S" type="DGLAP-H6S" />
      <Atom charge="-0.18" name="C7" type="DGLAP-C7" />
      <Atom charge="0.09" name="H7R" type="DGLAP-H7R" />
      <Atom charge="0.09" name="H7S" type="DGLAP-H7S" />
      <Atom charge="-0.15" name="C8" type="DGLAP-C8" />
      <Atom charge="0.15" name="H8R" type="DGLAP-H8R" />
      <Atom charge="-0.15" name="C9" type="DGLAP-C9" />
      <Atom charge="0.15" name="H9R" type="DGLAP-H9R" />
      <Atom charge="-0.18" name="C10" type="DGLAP-C10" />
      <Atom charge="0.09" name="H10R" type="DGLAP-H10R" />
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      <Atom charge="-0.15" name="C11" type="DGLAP-C11" />
      <Atom charge="0.15" name="H11R" type="DGLAP-H11R" />
      <Atom charge="-0.15" name="C12" type="DGLAP-C12" />
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      <Atom charge="-0.18" name="C13" type="DGLAP-C13" />
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      <Atom charge="0.09" name="H13S" type="DGLAP-H13S" />
      <Atom charge="-0.15" name="C14" type="DGLAP-C14" />
      <Atom charge="0.15" name="H14R" type="DGLAP-H14R" />
      <Atom charge="-0.15" name="C15" type="DGLAP-C15" />
      <Atom charge="0.15" name="H15R" type="DGLAP-H15R" />
      <Atom charge="-0.18" name="C16" type="DGLAP-C16" />
      <Atom charge="0.09" name="H16R" type="DGLAP-H16R" />
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      <Atom charge="0.09" name="H17R" type="DGLAP-H17R" />
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      <Atom charge="-0.18" name="C18" type="DGLAP-C18" />
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      <Atom charge="-0.18" name="C19" type="DGLAP-C19" />
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      <Atom charge="-0.27" name="C20" type="DGLAP-C20" />
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      <Bond atomName1="O1" atomName2="C1" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O2" />
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      <Bond atomName1="C3" atomName2="H3R" />
      <Bond atomName1="C3" atomName2="H3S" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4R" />
      <Bond atomName1="C4" atomName2="H4S" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="H5R" />
      <Bond atomName1="C5" atomName2="H5S" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6R" />
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      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7R" />
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      <Bond atomName1="C8" atomName2="C9" />
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      <Bond atomName1="C10" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11R" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
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      <Bond atomName1="C13" atomName2="H13R" />
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      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
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      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C20" />
      <Bond atomName1="C20" atomName2="H20R" />
      <Bond atomName1="C20" atomName2="H20S" />
      <Bond atomName1="C20" atomName2="H20T" />
    </Residue>
    <Residue name="ETEP">
      <Atom charge="0.44" name="H1" type="ETEP-H1" />
      <Atom charge="-0.61" name="O1" type="ETEP-O1" />
      <Atom charge="-0.55" name="O2" type="ETEP-O2" />
      <Atom charge="0.75" name="C1" type="ETEP-C1" />
      <Atom charge="-0.21" name="C2" type="ETEP-C2" />
      <Atom charge="0.09" name="H2R" type="ETEP-H2R" />
      <Atom charge="0.09" name="H2S" type="ETEP-H2S" />
      <Atom charge="-0.18" name="C3" type="ETEP-C3" />
      <Atom charge="0.09" name="H3R" type="ETEP-H3R" />
      <Atom charge="0.09" name="H3S" type="ETEP-H3S" />
      <Atom charge="-0.18" name="C4" type="ETEP-C4" />
      <Atom charge="0.09" name="H4R" type="ETEP-H4R" />
      <Atom charge="0.09" name="H4S" type="ETEP-H4S" />
      <Atom charge="-0.18" name="C5" type="ETEP-C5" />
      <Atom charge="0.09" name="H5R" type="ETEP-H5R" />
      <Atom charge="0.09" name="H5S" type="ETEP-H5S" />
      <Atom charge="-0.18" name="C6" type="ETEP-C6" />
      <Atom charge="0.09" name="H6R" type="ETEP-H6R" />
      <Atom charge="0.09" name="H6S" type="ETEP-H6S" />
      <Atom charge="-0.18" name="C7" type="ETEP-C7" />
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      <Atom charge="-0.18" name="C8" type="ETEP-C8" />
      <Atom charge="0.09" name="H8R" type="ETEP-H8R" />
      <Atom charge="0.09" name="H8S" type="ETEP-H8S" />
      <Atom charge="-0.18" name="C9" type="ETEP-C9" />
      <Atom charge="0.09" name="H9R" type="ETEP-H9R" />
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      <AllowPatch name="OMEF_0" />
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    <Residue name="THDPPC">
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      <Atom charge="0.09" name="H17R" type="ABLIPB-H17R" />
      <Atom charge="0.09" name="H17S" type="ABLIPB-H17S" />
      <Atom charge="-0.18" name="C18" type="ABLIPB-C18" />
      <Atom charge="0.09" name="H18R" type="ABLIPB-H18R" />
      <Atom charge="0.09" name="H18S" type="ABLIPB-H18S" />
      <Atom charge="-0.18" name="C19" type="ABLIPB-C19" />
      <Atom charge="0.09" name="H19R" type="ABLIPB-H19R" />
      <Atom charge="0.09" name="H19S" type="ABLIPB-H19S" />
      <Atom charge="-0.18" name="C110" type="ABLIPB-C110" />
      <Atom charge="0.09" name="H110R" type="ABLIPB-H110R" />
      <Atom charge="0.09" name="H110S" type="ABLIPB-H110S" />
      <Atom charge="-0.18" name="C111" type="ABLIPB-C111" />
      <Atom charge="0.09" name="H111R" type="ABLIPB-H111R" />
      <Atom charge="0.09" name="H111S" type="ABLIPB-H111S" />
      <Atom charge="-0.18" name="C112" type="ABLIPB-C112" />
      <Atom charge="0.09" name="H112R" type="ABLIPB-H112R" />
      <Atom charge="0.09" name="H112S" type="ABLIPB-H112S" />
      <Atom charge="-0.18" name="C113" type="ABLIPB-C113" />
      <Atom charge="0.09" name="H113R" type="ABLIPB-H113R" />
      <Atom charge="0.09" name="H113S" type="ABLIPB-H113S" />
      <Atom charge="-0.27" name="C114" type="ABLIPB-C114" />
      <Atom charge="0.09" name="H114R" type="ABLIPB-H114R" />
      <Atom charge="0.09" name="H114S" type="ABLIPB-H114S" />
      <Atom charge="0.09" name="H114T" type="ABLIPB-H114T" />
      <Bond atomName1="C81" atomName2="O81" />
      <Bond atomName1="C81" atomName2="O73" />
      <Bond atomName1="C81" atomName2="C82" />
      <Bond atomName1="C82" atomName2="H82R" />
      <Bond atomName1="C82" atomName2="H82S" />
      <Bond atomName1="C82" atomName2="C83" />
      <Bond atomName1="C83" atomName2="H83R" />
      <Bond atomName1="C83" atomName2="H83S" />
      <Bond atomName1="C83" atomName2="C84" />
      <Bond atomName1="C84" atomName2="H84R" />
      <Bond atomName1="C84" atomName2="H84S" />
      <Bond atomName1="C84" atomName2="C85" />
      <Bond atomName1="C85" atomName2="H85R" />
      <Bond atomName1="C85" atomName2="H85S" />
      <Bond atomName1="C85" atomName2="C86" />
      <Bond atomName1="C86" atomName2="H86R" />
      <Bond atomName1="C86" atomName2="H86S" />
      <Bond atomName1="C86" atomName2="C87" />
      <Bond atomName1="C87" atomName2="H87R" />
      <Bond atomName1="C87" atomName2="H87S" />
      <Bond atomName1="C87" atomName2="C88" />
      <Bond atomName1="C88" atomName2="H88R" />
      <Bond atomName1="C88" atomName2="H88S" />
      <Bond atomName1="C88" atomName2="C89" />
      <Bond atomName1="C89" atomName2="H89R" />
      <Bond atomName1="C89" atomName2="H89S" />
      <Bond atomName1="C89" atomName2="C810" />
      <Bond atomName1="C810" atomName2="H810R" />
      <Bond atomName1="C810" atomName2="H810S" />
      <Bond atomName1="C810" atomName2="C811" />
      <Bond atomName1="C811" atomName2="H811R" />
      <Bond atomName1="C811" atomName2="H811S" />
      <Bond atomName1="C811" atomName2="C812" />
      <Bond atomName1="C812" atomName2="H812R" />
      <Bond atomName1="C812" atomName2="H812S" />
      <Bond atomName1="C812" atomName2="H812T" />
      <Bond atomName1="O71" atomName2="C71" />
      <Bond atomName1="C71" atomName2="C72" />
      <Bond atomName1="C72" atomName2="H72R" />
      <Bond atomName1="C72" atomName2="H72S" />
      <Bond atomName1="C72" atomName2="C73" />
      <Bond atomName1="C73" atomName2="H73R" />
      <Bond atomName1="C73" atomName2="O73" />
      <Bond atomName1="C73" atomName2="C74" />
      <Bond atomName1="C74" atomName2="H74R" />
      <Bond atomName1="C74" atomName2="C75" />
      <Bond atomName1="C75" atomName2="H75R" />
      <Bond atomName1="C75" atomName2="H75S" />
      <Bond atomName1="C75" atomName2="C76" />
      <Bond atomName1="C76" atomName2="H76R" />
      <Bond atomName1="C74" atomName2="H74S" />
      <Bond atomName1="C76" atomName2="H76S" />
      <Bond atomName1="C76" atomName2="C77" />
      <Bond atomName1="C77" atomName2="H77R" />
      <Bond atomName1="C77" atomName2="H77S" />
      <Bond atomName1="C77" atomName2="C78" />
      <Bond atomName1="C78" atomName2="H78R" />
      <Bond atomName1="C78" atomName2="H78S" />
      <Bond atomName1="C78" atomName2="C79" />
      <Bond atomName1="C79" atomName2="H79R" />
      <Bond atomName1="C79" atomName2="H79S" />
      <Bond atomName1="C79" atomName2="C710" />
      <Bond atomName1="C710" atomName2="H710R" />
      <Bond atomName1="C710" atomName2="H710S" />
      <Bond atomName1="C710" atomName2="C711" />
      <Bond atomName1="C711" atomName2="H711R" />
      <Bond atomName1="C711" atomName2="H711S" />
      <Bond atomName1="C711" atomName2="C712" />
      <Bond atomName1="C712" atomName2="H712R" />
      <Bond atomName1="C712" atomName2="H712S" />
      <Bond atomName1="C712" atomName2="H712T" />
      <Bond atomName1="O61" atomName2="C61" />
      <Bond atomName1="C61" atomName2="O53" />
      <Bond atomName1="C61" atomName2="C62" />
      <Bond atomName1="C62" atomName2="O62" />
      <Bond atomName1="C62" atomName2="H62S" />
      <Bond atomName1="O62" atomName2="HO62" />
      <Bond atomName1="C62" atomName2="C63" />
      <Bond atomName1="C63" atomName2="H63R" />
      <Bond atomName1="C63" atomName2="H63S" />
      <Bond atomName1="C63" atomName2="C64" />
      <Bond atomName1="C64" atomName2="H64R" />
      <Bond atomName1="C64" atomName2="H64S" />
      <Bond atomName1="C64" atomName2="C65" />
      <Bond atomName1="C65" atomName2="H65R" />
      <Bond atomName1="C65" atomName2="H65S" />
      <Bond atomName1="C65" atomName2="C66" />
      <Bond atomName1="C66" atomName2="H66R" />
      <Bond atomName1="C66" atomName2="H66S" />
      <Bond atomName1="C66" atomName2="C67" />
      <Bond atomName1="C67" atomName2="H67R" />
      <Bond atomName1="C67" atomName2="H67S" />
      <Bond atomName1="C67" atomName2="C68" />
      <Bond atomName1="C68" atomName2="H68R" />
      <Bond atomName1="C68" atomName2="H68S" />
      <Bond atomName1="C68" atomName2="C69" />
      <Bond atomName1="C69" atomName2="H69R" />
      <Bond atomName1="C69" atomName2="H69S" />
      <Bond atomName1="C69" atomName2="C610" />
      <Bond atomName1="C610" atomName2="H610R" />
      <Bond atomName1="C610" atomName2="H610S" />
      <Bond atomName1="C610" atomName2="C611" />
      <Bond atomName1="C611" atomName2="H611R" />
      <Bond atomName1="C611" atomName2="H611S" />
      <Bond atomName1="C611" atomName2="C612" />
      <Bond atomName1="C612" atomName2="H612R" />
      <Bond atomName1="C612" atomName2="H612S" />
      <Bond atomName1="C612" atomName2="H612T" />
      <Bond atomName1="O51" atomName2="C51" />
      <Bond atomName1="C52" atomName2="H52R" />
      <Bond atomName1="C52" atomName2="H52S" />
      <Bond atomName1="C52" atomName2="C53" />
      <Bond atomName1="C53" atomName2="H53R" />
      <Bond atomName1="C53" atomName2="O53" />
      <Bond atomName1="C53" atomName2="C54" />
      <Bond atomName1="C54" atomName2="H54R" />
      <Bond atomName1="C54" atomName2="H54S" />
      <Bond atomName1="C54" atomName2="C55" />
      <Bond atomName1="C55" atomName2="H55R" />
      <Bond atomName1="C55" atomName2="H55S" />
      <Bond atomName1="C55" atomName2="C56" />
      <Bond atomName1="C56" atomName2="H56R" />
      <Bond atomName1="C56" atomName2="H56S" />
      <Bond atomName1="C56" atomName2="C57" />
      <Bond atomName1="C57" atomName2="H57R" />
      <Bond atomName1="C57" atomName2="H57S" />
      <Bond atomName1="C57" atomName2="C58" />
      <Bond atomName1="C58" atomName2="H58R" />
      <Bond atomName1="C58" atomName2="H58S" />
      <Bond atomName1="C58" atomName2="C59" />
      <Bond atomName1="C59" atomName2="H59R" />
      <Bond atomName1="C59" atomName2="H59S" />
      <Bond atomName1="C59" atomName2="C510" />
      <Bond atomName1="C510" atomName2="H510R" />
      <Bond atomName1="C510" atomName2="H510S" />
      <Bond atomName1="C510" atomName2="C511" />
      <Bond atomName1="C511" atomName2="H511R" />
      <Bond atomName1="C511" atomName2="H511S" />
      <Bond atomName1="C511" atomName2="C512" />
      <Bond atomName1="C512" atomName2="H512R" />
      <Bond atomName1="C512" atomName2="H512S" />
      <Bond atomName1="C512" atomName2="C513" />
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      <Bond atomName1="C513" atomName2="H513S" />
      <Bond atomName1="C513" atomName2="C514" />
      <Bond atomName1="C514" atomName2="H514R" />
      <Bond atomName1="C514" atomName2="H514S" />
      <Bond atomName1="C514" atomName2="H514T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32R" />
      <Bond atomName1="C32" atomName2="H32S" />
      <Bond atomName1="O33" atomName2="HO33" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H33R" />
      <Bond atomName1="C33" atomName2="O33" />
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      <Bond atomName1="C34" atomName2="H34R" />
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      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H35R" />
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      <Bond atomName1="C35" atomName2="C36" />
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      <Bond atomName1="C36" atomName2="C37" />
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      <Bond atomName1="C37" atomName2="C38" />
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      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H39R" />
      <Bond atomName1="C39" atomName2="H39S" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H310R" />
      <Bond atomName1="C310" atomName2="H310S" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H311R" />
      <Bond atomName1="C311" atomName2="H311S" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H312R" />
      <Bond atomName1="C312" atomName2="H312S" />
      <Bond atomName1="C312" atomName2="H312T" />
      <Bond atomName1="C11" atomName2="O11" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="O13" atomName2="HO13" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C110" />
      <Bond atomName1="C110" atomName2="H110R" />
      <Bond atomName1="C110" atomName2="H110S" />
      <Bond atomName1="C110" atomName2="C111" />
      <Bond atomName1="C111" atomName2="H111R" />
      <Bond atomName1="C111" atomName2="H111S" />
      <Bond atomName1="C111" atomName2="C112" />
      <Bond atomName1="C112" atomName2="H112R" />
      <Bond atomName1="C112" atomName2="H112S" />
      <Bond atomName1="C112" atomName2="C113" />
      <Bond atomName1="C113" atomName2="H113R" />
      <Bond atomName1="C113" atomName2="H113S" />
      <Bond atomName1="C113" atomName2="C114" />
      <Bond atomName1="C114" atomName2="H114R" />
      <Bond atomName1="C114" atomName2="H114S" />
      <Bond atomName1="C114" atomName2="H114T" />
      <Bond atomName1="PB" atomName2="OPB4" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OPB2" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OPA2" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
    </Residue>
    <Residue name="BCLIPA">
      <Atom charge="0.09" name="HB6S" type="BCLIPA-HB6S" />
      <Atom charge="-0.65" name="OB6" type="BCLIPA-OB6" />
      <Atom charge="0.42" name="HOB6" type="BCLIPA-HOB6" />
      <Atom charge="0.05" name="CB6" type="BCLIPA-CB6" />
      <Atom charge="0.09" name="HB6R" type="BCLIPA-HB6R" />
      <Atom charge="0.11" name="CB5" type="BCLIPA-CB5" />
      <Atom charge="-0.4" name="OB5" type="BCLIPA-OB5" />
      <Atom charge="0.09" name="HB5" type="BCLIPA-HB5" />
      <Atom charge="0.29" name="CB1" type="BCLIPA-CB1" />
      <Atom charge="0.09" name="HB1" type="BCLIPA-HB1" />
      <Atom charge="-0.36" name="OA6" type="BCLIPA-OA6" />
      <Atom charge="0.0" name="CA6" type="BCLIPA-CA6" />
      <Atom charge="0.09" name="HA6R" type="BCLIPA-HA6R" />
      <Atom charge="0.09" name="HA6S" type="BCLIPA-HA6S" />
      <Atom charge="-0.09" name="CB4" type="BCLIPA-CB4" />
      <Atom charge="0.09" name="HB4" type="BCLIPA-HB4" />
      <Atom charge="-0.4" name="OB4" type="BCLIPA-OB4" />
      <Atom charge="1.1" name="PB" type="BCLIPA-PB" />
      <Atom charge="-0.9" name="OPB4" type="BCLIPA-OPB4" />
      <Atom charge="-0.9" name="OPB3" type="BCLIPA-OPB3" />
      <Atom charge="-0.9" name="OPB2" type="BCLIPA-OPB2" />
      <Atom charge="0.17" name="CB3" type="BCLIPA-CB3" />
      <Atom charge="-0.49" name="OB3" type="BCLIPA-OB3" />
      <Atom charge="0.09" name="HB3" type="BCLIPA-HB3" />
      <Atom charge="0.9" name="C71" type="BCLIPA-C71" />
      <Atom charge="-0.63" name="O71" type="BCLIPA-O71" />
      <Atom charge="-0.22" name="C72" type="BCLIPA-C72" />
      <Atom charge="0.09" name="H72R" type="BCLIPA-H72R" />
      <Atom charge="0.09" name="H72S" type="BCLIPA-H72S" />
      <Atom charge="0.07" name="CB2" type="BCLIPA-CB2" />
      <Atom charge="0.09" name="HB2" type="BCLIPA-HB2" />
      <Atom charge="-0.47" name="NB2" type="BCLIPA-NB2" />
      <Atom charge="0.31" name="HNB2" type="BCLIPA-HNB2" />
      <Atom charge="0.14" name="CA4" type="BCLIPA-CA4" />
      <Atom charge="0.09" name="HA4" type="BCLIPA-HA4" />
      <Atom charge="-0.65" name="OA4" type="BCLIPA-OA4" />
      <Atom charge="0.42" name="HOA4" type="BCLIPA-HOA4" />
      <Atom charge="0.11" name="CA5" type="BCLIPA-CA5" />
      <Atom charge="0.09" name="HA5" type="BCLIPA-HA5" />
      <Atom charge="-0.4" name="OA5" type="BCLIPA-OA5" />
      <Atom charge="0.11" name="CA1" type="BCLIPA-CA1" />
      <Atom charge="0.09" name="HA1" type="BCLIPA-HA1" />
      <Atom charge="-0.4" name="OA1" type="BCLIPA-OA1" />
      <Atom charge="-0.9" name="OPA2" type="BCLIPA-OPA2" />
      <Atom charge="-0.9" name="OPA3" type="BCLIPA-OPA3" />
      <Atom charge="-0.9" name="OPA4" type="BCLIPA-OPA4" />
      <Atom charge="1.1" name="PA" type="BCLIPA-PA" />
      <Atom charge="0.17" name="CA3" type="BCLIPA-CA3" />
      <Atom charge="0.09" name="HA3" type="BCLIPA-HA3" />
      <Atom charge="-0.49" name="OA3" type="BCLIPA-OA3" />
      <Atom charge="0.9" name="C31" type="BCLIPA-C31" />
      <Atom charge="-0.63" name="O31" type="BCLIPA-O31" />
      <Atom charge="-0.22" name="C32" type="BCLIPA-C32" />
      <Atom charge="0.09" name="H32R" type="BCLIPA-H32R" />
      <Atom charge="0.09" name="H32S" type="BCLIPA-H32S" />
      <Atom charge="0.07" name="CA2" type="BCLIPA-CA2" />
      <Atom charge="0.09" name="HA2" type="BCLIPA-HA2" />
      <Atom charge="-0.47" name="NA2" type="BCLIPA-NA2" />
      <Atom charge="0.31" name="HNA2" type="BCLIPA-HNA2" />
      <Atom charge="0.14" name="C73" type="BCLIPA-C73" />
      <Atom charge="0.09" name="H73R" type="BCLIPA-H73R" />
      <Atom charge="-0.66" name="O73" type="BCLIPA-O73" />
      <Atom charge="0.43" name="HO73" type="BCLIPA-HO73" />
      <Atom charge="-0.18" name="C74" type="BCLIPA-C74" />
      <Atom charge="0.09" name="H74R" type="BCLIPA-H74R" />
      <Atom charge="0.09" name="H74S" type="BCLIPA-H74S" />
      <Atom charge="-0.18" name="C75" type="BCLIPA-C75" />
      <Atom charge="0.09" name="H75R" type="BCLIPA-H75R" />
      <Atom charge="0.09" name="H75S" type="BCLIPA-H75S" />
      <Atom charge="-0.18" name="C76" type="BCLIPA-C76" />
      <Atom charge="0.09" name="H76R" type="BCLIPA-H76R" />
      <Atom charge="0.09" name="H76S" type="BCLIPA-H76S" />
      <Atom charge="-0.18" name="C77" type="BCLIPA-C77" />
      <Atom charge="0.09" name="H77R" type="BCLIPA-H77R" />
      <Atom charge="0.09" name="H77S" type="BCLIPA-H77S" />
      <Atom charge="-0.18" name="C78" type="BCLIPA-C78" />
      <Atom charge="0.09" name="H78R" type="BCLIPA-H78R" />
      <Atom charge="0.09" name="H78S" type="BCLIPA-H78S" />
      <Atom charge="-0.18" name="C79" type="BCLIPA-C79" />
      <Atom charge="0.09" name="H79R" type="BCLIPA-H79R" />
      <Atom charge="0.09" name="H79S" type="BCLIPA-H79S" />
      <Atom charge="-0.18" name="C710" type="BCLIPA-C710" />
      <Atom charge="0.09" name="H710R" type="BCLIPA-H710R" />
      <Atom charge="0.09" name="H710S" type="BCLIPA-H710S" />
      <Atom charge="-0.18" name="C711" type="BCLIPA-C711" />
      <Atom charge="0.09" name="H711R" type="BCLIPA-H711R" />
      <Atom charge="0.09" name="H711S" type="BCLIPA-H711S" />
      <Atom charge="-0.18" name="C712" type="BCLIPA-C712" />
      <Atom charge="0.09" name="H712R" type="BCLIPA-H712R" />
      <Atom charge="0.09" name="H712S" type="BCLIPA-H712S" />
      <Atom charge="-0.18" name="C713" type="BCLIPA-C713" />
      <Atom charge="0.09" name="H713R" type="BCLIPA-H713R" />
      <Atom charge="0.09" name="H713S" type="BCLIPA-H713S" />
      <Atom charge="-0.27" name="C714" type="BCLIPA-C714" />
      <Atom charge="0.09" name="H714R" type="BCLIPA-H714R" />
      <Atom charge="0.09" name="H714S" type="BCLIPA-H714S" />
      <Atom charge="0.09" name="H714T" type="BCLIPA-H714T" />
      <Atom charge="0.55" name="C51" type="BCLIPA-C51" />
      <Atom charge="-0.55" name="O51" type="BCLIPA-O51" />
      <Atom charge="-0.18" name="C52" type="BCLIPA-C52" />
      <Atom charge="0.09" name="H52R" type="BCLIPA-H52R" />
      <Atom charge="0.09" name="H52S" type="BCLIPA-H52S" />
      <Atom charge="0.17" name="C53" type="BCLIPA-C53" />
      <Atom charge="0.09" name="H53R" type="BCLIPA-H53R" />
      <Atom charge="-0.49" name="O53" type="BCLIPA-O53" />
      <Atom charge="0.9" name="C61" type="BCLIPA-C61" />
      <Atom charge="-0.63" name="O61" type="BCLIPA-O61" />
      <Atom charge="-0.22" name="C62" type="BCLIPA-C62" />
      <Atom charge="0.09" name="H62R" type="BCLIPA-H62R" />
      <Atom charge="0.09" name="H62S" type="BCLIPA-H62S" />
      <Atom charge="-0.18" name="C63" type="BCLIPA-C63" />
      <Atom charge="0.09" name="H63R" type="BCLIPA-H63R" />
      <Atom charge="0.09" name="H63S" type="BCLIPA-H63S" />
      <Atom charge="-0.18" name="C64" type="BCLIPA-C64" />
      <Atom charge="0.09" name="H64R" type="BCLIPA-H64R" />
      <Atom charge="0.09" name="H64S" type="BCLIPA-H64S" />
      <Atom charge="-0.18" name="C65" type="BCLIPA-C65" />
      <Atom charge="0.09" name="H65R" type="BCLIPA-H65R" />
      <Atom charge="0.09" name="H65S" type="BCLIPA-H65S" />
      <Atom charge="-0.18" name="C66" type="BCLIPA-C66" />
      <Atom charge="0.09" name="H66R" type="BCLIPA-H66R" />
      <Atom charge="0.09" name="H66S" type="BCLIPA-H66S" />
      <Atom charge="-0.18" name="C67" type="BCLIPA-C67" />
      <Atom charge="0.09" name="H67R" type="BCLIPA-H67R" />
      <Atom charge="0.09" name="H67S" type="BCLIPA-H67S" />
      <Atom charge="-0.18" name="C68" type="BCLIPA-C68" />
      <Atom charge="0.09" name="H68R" type="BCLIPA-H68R" />
      <Atom charge="0.09" name="H68S" type="BCLIPA-H68S" />
      <Atom charge="-0.18" name="C69" type="BCLIPA-C69" />
      <Atom charge="0.09" name="H69R" type="BCLIPA-H69R" />
      <Atom charge="0.09" name="H69S" type="BCLIPA-H69S" />
      <Atom charge="-0.18" name="C610" type="BCLIPA-C610" />
      <Atom charge="0.09" name="H610R" type="BCLIPA-H610R" />
      <Atom charge="0.09" name="H610S" type="BCLIPA-H610S" />
      <Atom charge="-0.18" name="C611" type="BCLIPA-C611" />
      <Atom charge="0.09" name="H611R" type="BCLIPA-H611R" />
      <Atom charge="0.09" name="H611S" type="BCLIPA-H611S" />
      <Atom charge="-0.18" name="C612" type="BCLIPA-C612" />
      <Atom charge="0.09" name="H612R" type="BCLIPA-H612R" />
      <Atom charge="0.09" name="H612S" type="BCLIPA-H612S" />
      <Atom charge="-0.18" name="C613" type="BCLIPA-C613" />
      <Atom charge="0.09" name="H613R" type="BCLIPA-H613R" />
      <Atom charge="0.09" name="H613S" type="BCLIPA-H613S" />
      <Atom charge="-0.27" name="C614" type="BCLIPA-C614" />
      <Atom charge="0.09" name="H614R" type="BCLIPA-H614R" />
      <Atom charge="0.09" name="H614S" type="BCLIPA-H614S" />
      <Atom charge="0.09" name="H614T" type="BCLIPA-H614T" />
      <Atom charge="-0.18" name="C54" type="BCLIPA-C54" />
      <Atom charge="0.09" name="H54R" type="BCLIPA-H54R" />
      <Atom charge="0.09" name="H54S" type="BCLIPA-H54S" />
      <Atom charge="-0.18" name="C55" type="BCLIPA-C55" />
      <Atom charge="0.09" name="H55R" type="BCLIPA-H55R" />
      <Atom charge="0.09" name="H55S" type="BCLIPA-H55S" />
      <Atom charge="-0.18" name="C56" type="BCLIPA-C56" />
      <Atom charge="0.09" name="H56R" type="BCLIPA-H56R" />
      <Atom charge="0.09" name="H56S" type="BCLIPA-H56S" />
      <Atom charge="-0.18" name="C57" type="BCLIPA-C57" />
      <Atom charge="0.09" name="H57R" type="BCLIPA-H57R" />
      <Atom charge="0.09" name="H57S" type="BCLIPA-H57S" />
      <Atom charge="-0.18" name="C58" type="BCLIPA-C58" />
      <Atom charge="0.09" name="H58R" type="BCLIPA-H58R" />
      <Atom charge="0.09" name="H58S" type="BCLIPA-H58S" />
      <Atom charge="-0.18" name="C59" type="BCLIPA-C59" />
      <Atom charge="0.09" name="H59R" type="BCLIPA-H59R" />
      <Atom charge="0.09" name="H59S" type="BCLIPA-H59S" />
      <Atom charge="-0.18" name="C510" type="BCLIPA-C510" />
      <Atom charge="0.09" name="H510R" type="BCLIPA-H510R" />
      <Atom charge="0.09" name="H510S" type="BCLIPA-H510S" />
      <Atom charge="-0.18" name="C511" type="BCLIPA-C511" />
      <Atom charge="0.09" name="H511R" type="BCLIPA-H511R" />
      <Atom charge="0.09" name="H511S" type="BCLIPA-H511S" />
      <Atom charge="-0.18" name="C512" type="BCLIPA-C512" />
      <Atom charge="0.09" name="H512R" type="BCLIPA-H512R" />
      <Atom charge="0.09" name="H512S" type="BCLIPA-H512S" />
      <Atom charge="-0.18" name="C513" type="BCLIPA-C513" />
      <Atom charge="0.09" name="H513R" type="BCLIPA-H513R" />
      <Atom charge="0.09" name="H513S" type="BCLIPA-H513S" />
      <Atom charge="-0.18" name="C514" type="BCLIPA-C514" />
      <Atom charge="0.09" name="H514R" type="BCLIPA-H514R" />
      <Atom charge="0.09" name="H514S" type="BCLIPA-H514S" />
      <Atom charge="-0.18" name="C515" type="BCLIPA-C515" />
      <Atom charge="0.09" name="H515R" type="BCLIPA-H515R" />
      <Atom charge="0.09" name="H515S" type="BCLIPA-H515S" />
      <Atom charge="-0.27" name="C516" type="BCLIPA-C516" />
      <Atom charge="0.09" name="H516R" type="BCLIPA-H516R" />
      <Atom charge="0.09" name="H516S" type="BCLIPA-H516S" />
      <Atom charge="0.09" name="H516T" type="BCLIPA-H516T" />
      <Atom charge="0.14" name="C33" type="BCLIPA-C33" />
      <Atom charge="0.09" name="H33R" type="BCLIPA-H33R" />
      <Atom charge="-0.66" name="O33" type="BCLIPA-O33" />
      <Atom charge="0.43" name="HO33" type="BCLIPA-HO33" />
      <Atom charge="-0.18" name="C34" type="BCLIPA-C34" />
      <Atom charge="0.09" name="H34R" type="BCLIPA-H34R" />
      <Atom charge="0.09" name="H34S" type="BCLIPA-H34S" />
      <Atom charge="-0.18" name="C35" type="BCLIPA-C35" />
      <Atom charge="0.09" name="H35R" type="BCLIPA-H35R" />
      <Atom charge="0.09" name="H35S" type="BCLIPA-H35S" />
      <Atom charge="-0.18" name="C36" type="BCLIPA-C36" />
      <Atom charge="0.09" name="H36R" type="BCLIPA-H36R" />
      <Atom charge="0.09" name="H36S" type="BCLIPA-H36S" />
      <Atom charge="-0.18" name="C37" type="BCLIPA-C37" />
      <Atom charge="0.09" name="H37R" type="BCLIPA-H37R" />
      <Atom charge="0.09" name="H37S" type="BCLIPA-H37S" />
      <Atom charge="-0.18" name="C38" type="BCLIPA-C38" />
      <Atom charge="0.09" name="H38R" type="BCLIPA-H38R" />
      <Atom charge="0.09" name="H38S" type="BCLIPA-H38S" />
      <Atom charge="-0.18" name="C39" type="BCLIPA-C39" />
      <Atom charge="0.09" name="H39R" type="BCLIPA-H39R" />
      <Atom charge="0.09" name="H39S" type="BCLIPA-H39S" />
      <Atom charge="-0.18" name="C310" type="BCLIPA-C310" />
      <Atom charge="0.09" name="H310R" type="BCLIPA-H310R" />
      <Atom charge="0.09" name="H310S" type="BCLIPA-H310S" />
      <Atom charge="-0.18" name="C311" type="BCLIPA-C311" />
      <Atom charge="0.09" name="H311R" type="BCLIPA-H311R" />
      <Atom charge="0.09" name="H311S" type="BCLIPA-H311S" />
      <Atom charge="-0.18" name="C312" type="BCLIPA-C312" />
      <Atom charge="0.09" name="H312R" type="BCLIPA-H312R" />
      <Atom charge="0.09" name="H312S" type="BCLIPA-H312S" />
      <Atom charge="-0.18" name="C313" type="BCLIPA-C313" />
      <Atom charge="0.09" name="H313R" type="BCLIPA-H313R" />
      <Atom charge="0.09" name="H313S" type="BCLIPA-H313S" />
      <Atom charge="-0.27" name="C314" type="BCLIPA-C314" />
      <Atom charge="0.09" name="H314R" type="BCLIPA-H314R" />
      <Atom charge="0.09" name="H314S" type="BCLIPA-H314S" />
      <Atom charge="0.09" name="H314T" type="BCLIPA-H314T" />
      <Atom charge="0.55" name="C11" type="BCLIPA-C11" />
      <Atom charge="-0.55" name="O11" type="BCLIPA-O11" />
      <Atom charge="-0.18" name="C12" type="BCLIPA-C12" />
      <Atom charge="0.09" name="H12R" type="BCLIPA-H12R" />
      <Atom charge="0.09" name="H12S" type="BCLIPA-H12S" />
      <Atom charge="0.14" name="C13" type="BCLIPA-C13" />
      <Atom charge="0.09" name="H13R" type="BCLIPA-H13R" />
      <Atom charge="-0.66" name="O13" type="BCLIPA-O13" />
      <Atom charge="0.43" name="HO13" type="BCLIPA-HO13" />
      <Atom charge="-0.18" name="C14" type="BCLIPA-C14" />
      <Atom charge="0.09" name="H14R" type="BCLIPA-H14R" />
      <Atom charge="0.09" name="H14S" type="BCLIPA-H14S" />
      <Atom charge="-0.18" name="C15" type="BCLIPA-C15" />
      <Atom charge="0.09" name="H15R" type="BCLIPA-H15R" />
      <Atom charge="0.09" name="H15S" type="BCLIPA-H15S" />
      <Atom charge="-0.18" name="C16" type="BCLIPA-C16" />
      <Atom charge="0.09" name="H16R" type="BCLIPA-H16R" />
      <Atom charge="0.09" name="H16S" type="BCLIPA-H16S" />
      <Atom charge="-0.18" name="C17" type="BCLIPA-C17" />
      <Atom charge="0.09" name="H17R" type="BCLIPA-H17R" />
      <Atom charge="0.09" name="H17S" type="BCLIPA-H17S" />
      <Atom charge="-0.18" name="C18" type="BCLIPA-C18" />
      <Atom charge="0.09" name="H18R" type="BCLIPA-H18R" />
      <Atom charge="0.09" name="H18S" type="BCLIPA-H18S" />
      <Atom charge="-0.18" name="C19" type="BCLIPA-C19" />
      <Atom charge="0.09" name="H19R" type="BCLIPA-H19R" />
      <Atom charge="0.09" name="H19S" type="BCLIPA-H19S" />
      <Atom charge="-0.18" name="C110" type="BCLIPA-C110" />
      <Atom charge="0.09" name="H110R" type="BCLIPA-H110R" />
      <Atom charge="0.09" name="H110S" type="BCLIPA-H110S" />
      <Atom charge="-0.18" name="C111" type="BCLIPA-C111" />
      <Atom charge="0.09" name="H111R" type="BCLIPA-H111R" />
      <Atom charge="0.09" name="H111S" type="BCLIPA-H111S" />
      <Atom charge="-0.18" name="C112" type="BCLIPA-C112" />
      <Atom charge="0.09" name="H112R" type="BCLIPA-H112R" />
      <Atom charge="0.09" name="H112S" type="BCLIPA-H112S" />
      <Atom charge="-0.18" name="C113" type="BCLIPA-C113" />
      <Atom charge="0.09" name="H113R" type="BCLIPA-H113R" />
      <Atom charge="0.09" name="H113S" type="BCLIPA-H113S" />
      <Atom charge="-0.18" name="C114" type="BCLIPA-C114" />
      <Atom charge="0.09" name="H114R" type="BCLIPA-H114R" />
      <Atom charge="0.09" name="H114S" type="BCLIPA-H114S" />
      <Atom charge="-0.18" name="C115" type="BCLIPA-C115" />
      <Atom charge="0.09" name="H115R" type="BCLIPA-H115R" />
      <Atom charge="0.09" name="H115S" type="BCLIPA-H115S" />
      <Atom charge="-0.27" name="C116" type="BCLIPA-C116" />
      <Atom charge="0.09" name="H116R" type="BCLIPA-H116R" />
      <Atom charge="0.09" name="H116S" type="BCLIPA-H116S" />
      <Atom charge="0.09" name="H116T" type="BCLIPA-H116T" />
      <Bond atomName1="C71" atomName2="C72" />
      <Bond atomName1="C72" atomName2="H72R" />
      <Bond atomName1="C72" atomName2="H72S" />
      <Bond atomName1="O73" atomName2="HO73" />
      <Bond atomName1="C72" atomName2="C73" />
      <Bond atomName1="C73" atomName2="H73R" />
      <Bond atomName1="C73" atomName2="O73" />
      <Bond atomName1="C73" atomName2="C74" />
      <Bond atomName1="C74" atomName2="H74R" />
      <Bond atomName1="C74" atomName2="H74S" />
      <Bond atomName1="C74" atomName2="C75" />
      <Bond atomName1="C75" atomName2="H75R" />
      <Bond atomName1="C75" atomName2="H75S" />
      <Bond atomName1="C75" atomName2="C76" />
      <Bond atomName1="C76" atomName2="H76R" />
      <Bond atomName1="C76" atomName2="H76S" />
      <Bond atomName1="C76" atomName2="C77" />
      <Bond atomName1="C77" atomName2="H77R" />
      <Bond atomName1="C77" atomName2="H77S" />
      <Bond atomName1="C77" atomName2="C78" />
      <Bond atomName1="C78" atomName2="H78R" />
      <Bond atomName1="C78" atomName2="H78S" />
      <Bond atomName1="C78" atomName2="C79" />
      <Bond atomName1="C79" atomName2="H79R" />
      <Bond atomName1="C79" atomName2="H79S" />
      <Bond atomName1="C79" atomName2="C710" />
      <Bond atomName1="C710" atomName2="H710R" />
      <Bond atomName1="C710" atomName2="H710S" />
      <Bond atomName1="C710" atomName2="C711" />
      <Bond atomName1="C711" atomName2="H711R" />
      <Bond atomName1="C711" atomName2="H711S" />
      <Bond atomName1="C711" atomName2="C712" />
      <Bond atomName1="C712" atomName2="H712R" />
      <Bond atomName1="C712" atomName2="H712S" />
      <Bond atomName1="C712" atomName2="C713" />
      <Bond atomName1="C713" atomName2="H713R" />
      <Bond atomName1="C713" atomName2="H713S" />
      <Bond atomName1="C713" atomName2="C714" />
      <Bond atomName1="C714" atomName2="H714R" />
      <Bond atomName1="C714" atomName2="H714S" />
      <Bond atomName1="C714" atomName2="H714T" />
      <Bond atomName1="C52" atomName2="H52R" />
      <Bond atomName1="C52" atomName2="H52S" />
      <Bond atomName1="C52" atomName2="C53" />
      <Bond atomName1="C53" atomName2="H53R" />
      <Bond atomName1="C53" atomName2="O53" />
      <Bond atomName1="O61" atomName2="C61" />
      <Bond atomName1="O53" atomName2="C61" />
      <Bond atomName1="C61" atomName2="C62" />
      <Bond atomName1="C62" atomName2="H62R" />
      <Bond atomName1="C62" atomName2="H62S" />
      <Bond atomName1="C62" atomName2="C63" />
      <Bond atomName1="C63" atomName2="H63R" />
      <Bond atomName1="C63" atomName2="H63S" />
      <Bond atomName1="C63" atomName2="C64" />
      <Bond atomName1="C64" atomName2="H64R" />
      <Bond atomName1="C64" atomName2="H64S" />
      <Bond atomName1="C64" atomName2="C65" />
      <Bond atomName1="C65" atomName2="H65R" />
      <Bond atomName1="C65" atomName2="H65S" />
      <Bond atomName1="C65" atomName2="C66" />
      <Bond atomName1="C66" atomName2="H66R" />
      <Bond atomName1="C66" atomName2="H66S" />
      <Bond atomName1="C66" atomName2="C67" />
      <Bond atomName1="C67" atomName2="H67R" />
      <Bond atomName1="C67" atomName2="H67S" />
      <Bond atomName1="C67" atomName2="C68" />
      <Bond atomName1="C68" atomName2="H68R" />
      <Bond atomName1="C68" atomName2="H68S" />
      <Bond atomName1="C68" atomName2="C69" />
      <Bond atomName1="C69" atomName2="H69R" />
      <Bond atomName1="C69" atomName2="H69S" />
      <Bond atomName1="C69" atomName2="C610" />
      <Bond atomName1="C610" atomName2="H610R" />
      <Bond atomName1="C610" atomName2="H610S" />
      <Bond atomName1="C610" atomName2="C611" />
      <Bond atomName1="C611" atomName2="H611R" />
      <Bond atomName1="C611" atomName2="H611S" />
      <Bond atomName1="C611" atomName2="C612" />
      <Bond atomName1="C612" atomName2="H612R" />
      <Bond atomName1="C612" atomName2="H612S" />
      <Bond atomName1="C612" atomName2="C613" />
      <Bond atomName1="C613" atomName2="H613R" />
      <Bond atomName1="C613" atomName2="H613S" />
      <Bond atomName1="C613" atomName2="C614" />
      <Bond atomName1="C614" atomName2="H614R" />
      <Bond atomName1="C614" atomName2="H614S" />
      <Bond atomName1="C614" atomName2="H614T" />
      <Bond atomName1="C53" atomName2="C54" />
      <Bond atomName1="C54" atomName2="H54R" />
      <Bond atomName1="C54" atomName2="H54S" />
      <Bond atomName1="C54" atomName2="C55" />
      <Bond atomName1="C55" atomName2="H55R" />
      <Bond atomName1="C55" atomName2="H55S" />
      <Bond atomName1="C55" atomName2="C56" />
      <Bond atomName1="C56" atomName2="H56R" />
      <Bond atomName1="C56" atomName2="H56S" />
      <Bond atomName1="C56" atomName2="C57" />
      <Bond atomName1="C57" atomName2="H57R" />
      <Bond atomName1="C57" atomName2="H57S" />
      <Bond atomName1="C57" atomName2="C58" />
      <Bond atomName1="C58" atomName2="H58R" />
      <Bond atomName1="C58" atomName2="H58S" />
      <Bond atomName1="C58" atomName2="C59" />
      <Bond atomName1="C59" atomName2="H59R" />
      <Bond atomName1="C59" atomName2="H59S" />
      <Bond atomName1="C59" atomName2="C510" />
      <Bond atomName1="C510" atomName2="H510R" />
      <Bond atomName1="C510" atomName2="H510S" />
      <Bond atomName1="C510" atomName2="C511" />
      <Bond atomName1="C511" atomName2="H511R" />
      <Bond atomName1="C511" atomName2="H511S" />
      <Bond atomName1="C511" atomName2="C512" />
      <Bond atomName1="C512" atomName2="H512R" />
      <Bond atomName1="C512" atomName2="H512S" />
      <Bond atomName1="C512" atomName2="C513" />
      <Bond atomName1="C513" atomName2="H513R" />
      <Bond atomName1="C513" atomName2="H513S" />
      <Bond atomName1="C513" atomName2="C514" />
      <Bond atomName1="C514" atomName2="H514R" />
      <Bond atomName1="C514" atomName2="H514S" />
      <Bond atomName1="C514" atomName2="C515" />
      <Bond atomName1="C515" atomName2="H515R" />
      <Bond atomName1="C515" atomName2="H515S" />
      <Bond atomName1="C515" atomName2="C516" />
      <Bond atomName1="C516" atomName2="H516R" />
      <Bond atomName1="C516" atomName2="H516S" />
      <Bond atomName1="C516" atomName2="H516T" />
      <Bond atomName1="C31" atomName2="O31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32R" />
      <Bond atomName1="C32" atomName2="H32S" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H33R" />
      <Bond atomName1="C33" atomName2="O33" />
      <Bond atomName1="O33" atomName2="HO33" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H34R" />
      <Bond atomName1="C34" atomName2="H34S" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H35R" />
      <Bond atomName1="C35" atomName2="H35S" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H36R" />
      <Bond atomName1="C36" atomName2="H36S" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H37R" />
      <Bond atomName1="C37" atomName2="H37S" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H38R" />
      <Bond atomName1="C38" atomName2="H38S" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H39R" />
      <Bond atomName1="C39" atomName2="H39S" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H310R" />
      <Bond atomName1="C310" atomName2="H310S" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H311R" />
      <Bond atomName1="C311" atomName2="H311S" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H312R" />
      <Bond atomName1="C312" atomName2="H312S" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H313R" />
      <Bond atomName1="C313" atomName2="H313S" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H314R" />
      <Bond atomName1="C314" atomName2="H314S" />
      <Bond atomName1="C314" atomName2="H314T" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="O13" atomName2="HO13" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C110" />
      <Bond atomName1="C110" atomName2="H110R" />
      <Bond atomName1="C110" atomName2="H110S" />
      <Bond atomName1="C110" atomName2="C111" />
      <Bond atomName1="C111" atomName2="H111R" />
      <Bond atomName1="C111" atomName2="H111S" />
      <Bond atomName1="C111" atomName2="C112" />
      <Bond atomName1="C112" atomName2="H112R" />
      <Bond atomName1="C112" atomName2="H112S" />
      <Bond atomName1="C112" atomName2="C113" />
      <Bond atomName1="C113" atomName2="H113R" />
      <Bond atomName1="C113" atomName2="H113S" />
      <Bond atomName1="C113" atomName2="C114" />
      <Bond atomName1="C114" atomName2="H114R" />
      <Bond atomName1="C114" atomName2="H114S" />
      <Bond atomName1="C114" atomName2="C115" />
      <Bond atomName1="C115" atomName2="H115R" />
      <Bond atomName1="C115" atomName2="H115S" />
      <Bond atomName1="C115" atomName2="C116" />
      <Bond atomName1="C116" atomName2="H116R" />
      <Bond atomName1="C116" atomName2="H116S" />
      <Bond atomName1="C116" atomName2="H116T" />
      <Bond atomName1="PB" atomName2="OPB4" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OPB2" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="C51" atomName2="O51" />
      <Bond atomName1="C71" atomName2="O71" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OPA2" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C11" atomName2="O11" />
    </Residue>
    <Residue name="BCLIPB">
      <Atom charge="0.09" name="HB6S" type="BCLIPB-HB6S" />
      <Atom charge="-0.65" name="OB6" type="BCLIPB-OB6" />
      <Atom charge="0.42" name="HOB6" type="BCLIPB-HOB6" />
      <Atom charge="0.05" name="CB6" type="BCLIPB-CB6" />
      <Atom charge="0.09" name="HB6R" type="BCLIPB-HB6R" />
      <Atom charge="0.11" name="CB5" type="BCLIPB-CB5" />
      <Atom charge="-0.4" name="OB5" type="BCLIPB-OB5" />
      <Atom charge="0.09" name="HB5" type="BCLIPB-HB5" />
      <Atom charge="0.29" name="CB1" type="BCLIPB-CB1" />
      <Atom charge="0.09" name="HB1" type="BCLIPB-HB1" />
      <Atom charge="-0.36" name="OA6" type="BCLIPB-OA6" />
      <Atom charge="0.0" name="CA6" type="BCLIPB-CA6" />
      <Atom charge="0.09" name="HA6R" type="BCLIPB-HA6R" />
      <Atom charge="0.09" name="HA6S" type="BCLIPB-HA6S" />
      <Atom charge="-0.09" name="CB4" type="BCLIPB-CB4" />
      <Atom charge="0.09" name="HB4" type="BCLIPB-HB4" />
      <Atom charge="-0.4" name="OB4" type="BCLIPB-OB4" />
      <Atom charge="1.1" name="PB" type="BCLIPB-PB" />
      <Atom charge="-0.9" name="OPB4" type="BCLIPB-OPB4" />
      <Atom charge="-0.9" name="OPB3" type="BCLIPB-OPB3" />
      <Atom charge="-0.9" name="OPB2" type="BCLIPB-OPB2" />
      <Atom charge="0.17" name="CB3" type="BCLIPB-CB3" />
      <Atom charge="-0.49" name="OB3" type="BCLIPB-OB3" />
      <Atom charge="0.09" name="HB3" type="BCLIPB-HB3" />
      <Atom charge="0.9" name="C71" type="BCLIPB-C71" />
      <Atom charge="-0.63" name="O71" type="BCLIPB-O71" />
      <Atom charge="-0.22" name="C72" type="BCLIPB-C72" />
      <Atom charge="0.09" name="H72R" type="BCLIPB-H72R" />
      <Atom charge="0.09" name="H72S" type="BCLIPB-H72S" />
      <Atom charge="0.07" name="CB2" type="BCLIPB-CB2" />
      <Atom charge="0.09" name="HB2" type="BCLIPB-HB2" />
      <Atom charge="-0.47" name="NB2" type="BCLIPB-NB2" />
      <Atom charge="0.31" name="HNB2" type="BCLIPB-HNB2" />
      <Atom charge="0.14" name="CA4" type="BCLIPB-CA4" />
      <Atom charge="0.09" name="HA4" type="BCLIPB-HA4" />
      <Atom charge="-0.65" name="OA4" type="BCLIPB-OA4" />
      <Atom charge="0.42" name="HOA4" type="BCLIPB-HOA4" />
      <Atom charge="0.11" name="CA5" type="BCLIPB-CA5" />
      <Atom charge="0.09" name="HA5" type="BCLIPB-HA5" />
      <Atom charge="-0.4" name="OA5" type="BCLIPB-OA5" />
      <Atom charge="0.11" name="CA1" type="BCLIPB-CA1" />
      <Atom charge="0.09" name="HA1" type="BCLIPB-HA1" />
      <Atom charge="-0.4" name="OA1" type="BCLIPB-OA1" />
      <Atom charge="-0.4" name="OC1" type="BCLIPB-OC1" />
      <Atom charge="-0.8" name="OPA3" type="BCLIPB-OPA3" />
      <Atom charge="-0.8" name="OPA4" type="BCLIPB-OPA4" />
      <Atom charge="1.4" name="PA" type="BCLIPB-PA" />
      <Atom charge="0.11" name="CC1" type="BCLIPB-CC1" />
      <Atom charge="0.09" name="HC1" type="BCLIPB-HC1" />
      <Atom charge="0.02" name="CC7" type="BCLIPB-CC7" />
      <Atom charge="0.09" name="HC71" type="BCLIPB-HC71" />
      <Atom charge="0.09" name="HC72" type="BCLIPB-HC72" />
      <Atom charge="-0.4" name="OC7" type="BCLIPB-OC7" />
      <Atom charge="0.14" name="CC3" type="BCLIPB-CC3" />
      <Atom charge="0.09" name="HC3" type="BCLIPB-HC3" />
      <Atom charge="-0.65" name="OC3" type="BCLIPB-OC3" />
      <Atom charge="0.42" name="HOC3" type="BCLIPB-HOC3" />
      <Atom charge="0.14" name="CC5" type="BCLIPB-CC5" />
      <Atom charge="0.09" name="HC5" type="BCLIPB-HC5" />
      <Atom charge="-0.65" name="OC5" type="BCLIPB-OC5" />
      <Atom charge="0.42" name="HOC5" type="BCLIPB-HOC5" />
      <Atom charge="0.33" name="CC6" type="BCLIPB-CC6" />
      <Atom charge="0.09" name="HC6" type="BCLIPB-HC6" />
      <Atom charge="-0.32" name="NC6" type="BCLIPB-NC6" />
      <Atom charge="0.3" name="HNC1" type="BCLIPB-HNC1" />
      <Atom charge="0.3" name="HNC3" type="BCLIPB-HNC3" />
      <Atom charge="0.3" name="HNC5" type="BCLIPB-HNC5" />
      <Atom charge="0.17" name="CA3" type="BCLIPB-CA3" />
      <Atom charge="0.09" name="HA3" type="BCLIPB-HA3" />
      <Atom charge="-0.49" name="OA3" type="BCLIPB-OA3" />
      <Atom charge="0.9" name="C31" type="BCLIPB-C31" />
      <Atom charge="-0.63" name="O31" type="BCLIPB-O31" />
      <Atom charge="-0.22" name="C32" type="BCLIPB-C32" />
      <Atom charge="0.09" name="H32R" type="BCLIPB-H32R" />
      <Atom charge="0.09" name="H32S" type="BCLIPB-H32S" />
      <Atom charge="0.07" name="CA2" type="BCLIPB-CA2" />
      <Atom charge="0.09" name="HA2" type="BCLIPB-HA2" />
      <Atom charge="-0.47" name="NA2" type="BCLIPB-NA2" />
      <Atom charge="0.31" name="HNA2" type="BCLIPB-HNA2" />
      <Atom charge="0.14" name="C73" type="BCLIPB-C73" />
      <Atom charge="0.09" name="H73R" type="BCLIPB-H73R" />
      <Atom charge="-0.66" name="O73" type="BCLIPB-O73" />
      <Atom charge="0.43" name="HO73" type="BCLIPB-HO73" />
      <Atom charge="-0.18" name="C74" type="BCLIPB-C74" />
      <Atom charge="0.09" name="H74R" type="BCLIPB-H74R" />
      <Atom charge="0.09" name="H74S" type="BCLIPB-H74S" />
      <Atom charge="-0.18" name="C75" type="BCLIPB-C75" />
      <Atom charge="0.09" name="H75R" type="BCLIPB-H75R" />
      <Atom charge="0.09" name="H75S" type="BCLIPB-H75S" />
      <Atom charge="-0.18" name="C76" type="BCLIPB-C76" />
      <Atom charge="0.09" name="H76R" type="BCLIPB-H76R" />
      <Atom charge="0.09" name="H76S" type="BCLIPB-H76S" />
      <Atom charge="-0.18" name="C77" type="BCLIPB-C77" />
      <Atom charge="0.09" name="H77R" type="BCLIPB-H77R" />
      <Atom charge="0.09" name="H77S" type="BCLIPB-H77S" />
      <Atom charge="-0.18" name="C78" type="BCLIPB-C78" />
      <Atom charge="0.09" name="H78R" type="BCLIPB-H78R" />
      <Atom charge="0.09" name="H78S" type="BCLIPB-H78S" />
      <Atom charge="-0.18" name="C79" type="BCLIPB-C79" />
      <Atom charge="0.09" name="H79R" type="BCLIPB-H79R" />
      <Atom charge="0.09" name="H79S" type="BCLIPB-H79S" />
      <Atom charge="-0.18" name="C710" type="BCLIPB-C710" />
      <Atom charge="0.09" name="H710R" type="BCLIPB-H710R" />
      <Atom charge="0.09" name="H710S" type="BCLIPB-H710S" />
      <Atom charge="-0.18" name="C711" type="BCLIPB-C711" />
      <Atom charge="0.09" name="H711R" type="BCLIPB-H711R" />
      <Atom charge="0.09" name="H711S" type="BCLIPB-H711S" />
      <Atom charge="-0.18" name="C712" type="BCLIPB-C712" />
      <Atom charge="0.09" name="H712R" type="BCLIPB-H712R" />
      <Atom charge="0.09" name="H712S" type="BCLIPB-H712S" />
      <Atom charge="-0.18" name="C713" type="BCLIPB-C713" />
      <Atom charge="0.09" name="H713R" type="BCLIPB-H713R" />
      <Atom charge="0.09" name="H713S" type="BCLIPB-H713S" />
      <Atom charge="-0.27" name="C714" type="BCLIPB-C714" />
      <Atom charge="0.09" name="H714R" type="BCLIPB-H714R" />
      <Atom charge="0.09" name="H714S" type="BCLIPB-H714S" />
      <Atom charge="0.09" name="H714T" type="BCLIPB-H714T" />
      <Atom charge="0.55" name="C51" type="BCLIPB-C51" />
      <Atom charge="-0.55" name="O51" type="BCLIPB-O51" />
      <Atom charge="-0.18" name="C52" type="BCLIPB-C52" />
      <Atom charge="0.09" name="H52R" type="BCLIPB-H52R" />
      <Atom charge="0.09" name="H52S" type="BCLIPB-H52S" />
      <Atom charge="0.17" name="C53" type="BCLIPB-C53" />
      <Atom charge="0.09" name="H53R" type="BCLIPB-H53R" />
      <Atom charge="-0.49" name="O53" type="BCLIPB-O53" />
      <Atom charge="0.9" name="C61" type="BCLIPB-C61" />
      <Atom charge="-0.63" name="O61" type="BCLIPB-O61" />
      <Atom charge="-0.22" name="C62" type="BCLIPB-C62" />
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      <Bond atomName1="C38" atomName2="H38R" />
      <Bond atomName1="C38" atomName2="H38S" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H39R" />
      <Bond atomName1="C39" atomName2="H39S" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H310R" />
      <Bond atomName1="C310" atomName2="H310S" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H311R" />
      <Bond atomName1="C311" atomName2="H311S" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H312R" />
      <Bond atomName1="C312" atomName2="H312S" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H313R" />
      <Bond atomName1="C313" atomName2="H313S" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H314R" />
      <Bond atomName1="C314" atomName2="H314S" />
      <Bond atomName1="C314" atomName2="H314T" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="O13" atomName2="HO13" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C110" />
      <Bond atomName1="C110" atomName2="H110R" />
      <Bond atomName1="C110" atomName2="H110S" />
      <Bond atomName1="C110" atomName2="C111" />
      <Bond atomName1="C111" atomName2="H111R" />
      <Bond atomName1="C111" atomName2="H111S" />
      <Bond atomName1="C111" atomName2="C112" />
      <Bond atomName1="C112" atomName2="H112R" />
      <Bond atomName1="C112" atomName2="H112S" />
      <Bond atomName1="C112" atomName2="C113" />
      <Bond atomName1="C113" atomName2="H113R" />
      <Bond atomName1="C113" atomName2="H113S" />
      <Bond atomName1="C113" atomName2="C114" />
      <Bond atomName1="C114" atomName2="H114R" />
      <Bond atomName1="C114" atomName2="H114S" />
      <Bond atomName1="C114" atomName2="C115" />
      <Bond atomName1="C115" atomName2="H115R" />
      <Bond atomName1="C115" atomName2="H115S" />
      <Bond atomName1="C115" atomName2="C116" />
      <Bond atomName1="C116" atomName2="H116R" />
      <Bond atomName1="C116" atomName2="H116S" />
      <Bond atomName1="C116" atomName2="H116T" />
      <Bond atomName1="PB" atomName2="OPB4" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OPB2" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="C51" atomName2="O51" />
      <Bond atomName1="C71" atomName2="O71" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OC1" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="HC1" />
      <Bond atomName1="CC1" atomName2="OC7" />
      <Bond atomName1="CC1" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="HC3" />
      <Bond atomName1="CC3" atomName2="OC3" />
      <Bond atomName1="OC3" atomName2="HOC3" />
      <Bond atomName1="CC3" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="HC5" />
      <Bond atomName1="CC5" atomName2="OC5" />
      <Bond atomName1="OC5" atomName2="HOC5" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="HC6" />
      <Bond atomName1="CC6" atomName2="NC6" />
      <Bond atomName1="NC6" atomName2="HNC1" />
      <Bond atomName1="NC6" atomName2="HNC3" />
      <Bond atomName1="NC6" atomName2="HNC5" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="HC71" />
      <Bond atomName1="CC7" atomName2="HC72" />
      <Bond atomName1="CC7" atomName2="OC7" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C11" atomName2="O11" />
    </Residue>
    <Residue name="BCLIPC">
      <Atom charge="0.09" name="HB6S" type="BCLIPC-HB6S" />
      <Atom charge="-0.65" name="OB6" type="BCLIPC-OB6" />
      <Atom charge="0.42" name="HOB6" type="BCLIPC-HOB6" />
      <Atom charge="0.05" name="CB6" type="BCLIPC-CB6" />
      <Atom charge="0.09" name="HB6R" type="BCLIPC-HB6R" />
      <Atom charge="0.11" name="CB5" type="BCLIPC-CB5" />
      <Atom charge="-0.4" name="OB5" type="BCLIPC-OB5" />
      <Atom charge="0.09" name="HB5" type="BCLIPC-HB5" />
      <Atom charge="0.29" name="CB1" type="BCLIPC-CB1" />
      <Atom charge="0.09" name="HB1" type="BCLIPC-HB1" />
      <Atom charge="-0.36" name="OA6" type="BCLIPC-OA6" />
      <Atom charge="0.0" name="CA6" type="BCLIPC-CA6" />
      <Atom charge="0.09" name="HA6R" type="BCLIPC-HA6R" />
      <Atom charge="0.09" name="HA6S" type="BCLIPC-HA6S" />
      <Atom charge="-0.09" name="CB4" type="BCLIPC-CB4" />
      <Atom charge="0.09" name="HB4" type="BCLIPC-HB4" />
      <Atom charge="-0.3" name="OB4" type="BCLIPC-OB4" />
      <Atom charge="-0.3" name="OD1" type="BCLIPC-OD1" />
      <Atom charge="1.2" name="PB" type="BCLIPC-PB" />
      <Atom charge="-0.8" name="OPB3" type="BCLIPC-OPB3" />
      <Atom charge="-0.8" name="OPB4" type="BCLIPC-OPB4" />
      <Atom charge="0.11" name="CD1" type="BCLIPC-CD1" />
      <Atom charge="0.09" name="HD1" type="BCLIPC-HD1" />
      <Atom charge="0.02" name="CD5" type="BCLIPC-CD5" />
      <Atom charge="0.09" name="HD51" type="BCLIPC-HD51" />
      <Atom charge="0.09" name="HD52" type="BCLIPC-HD52" />
      <Atom charge="-0.4" name="OD5" type="BCLIPC-OD5" />
      <Atom charge="0.14" name="CD2" type="BCLIPC-CD2" />
      <Atom charge="0.09" name="HD2" type="BCLIPC-HD2" />
      <Atom charge="-0.65" name="OD2" type="BCLIPC-OD2" />
      <Atom charge="0.42" name="HOD2" type="BCLIPC-HOD2" />
      <Atom charge="0.14" name="CD3" type="BCLIPC-CD3" />
      <Atom charge="0.09" name="HD3" type="BCLIPC-HD3" />
      <Atom charge="-0.65" name="OD3" type="BCLIPC-OD3" />
      <Atom charge="0.42" name="HOD3" type="BCLIPC-HOD3" />
      <Atom charge="0.33" name="CD4" type="BCLIPC-CD4" />
      <Atom charge="0.09" name="HD4" type="BCLIPC-HD4" />
      <Atom charge="-0.32" name="ND4" type="BCLIPC-ND4" />
      <Atom charge="0.3" name="HND1" type="BCLIPC-HND1" />
      <Atom charge="0.3" name="HND2" type="BCLIPC-HND2" />
      <Atom charge="0.3" name="HND3" type="BCLIPC-HND3" />
      <Atom charge="0.17" name="CB3" type="BCLIPC-CB3" />
      <Atom charge="-0.49" name="OB3" type="BCLIPC-OB3" />
      <Atom charge="0.09" name="HB3" type="BCLIPC-HB3" />
      <Atom charge="0.9" name="C71" type="BCLIPC-C71" />
      <Atom charge="-0.63" name="O71" type="BCLIPC-O71" />
      <Atom charge="-0.22" name="C72" type="BCLIPC-C72" />
      <Atom charge="0.09" name="H72R" type="BCLIPC-H72R" />
      <Atom charge="0.09" name="H72S" type="BCLIPC-H72S" />
      <Atom charge="0.07" name="CB2" type="BCLIPC-CB2" />
      <Atom charge="0.09" name="HB2" type="BCLIPC-HB2" />
      <Atom charge="-0.47" name="NB2" type="BCLIPC-NB2" />
      <Atom charge="0.31" name="HNB2" type="BCLIPC-HNB2" />
      <Atom charge="0.14" name="CA4" type="BCLIPC-CA4" />
      <Atom charge="0.09" name="HA4" type="BCLIPC-HA4" />
      <Atom charge="-0.65" name="OA4" type="BCLIPC-OA4" />
      <Atom charge="0.42" name="HOA4" type="BCLIPC-HOA4" />
      <Atom charge="0.11" name="CA5" type="BCLIPC-CA5" />
      <Atom charge="0.09" name="HA5" type="BCLIPC-HA5" />
      <Atom charge="-0.4" name="OA5" type="BCLIPC-OA5" />
      <Atom charge="0.11" name="CA1" type="BCLIPC-CA1" />
      <Atom charge="0.09" name="HA1" type="BCLIPC-HA1" />
      <Atom charge="-0.4" name="OA1" type="BCLIPC-OA1" />
      <Atom charge="-0.4" name="OC1" type="BCLIPC-OC1" />
      <Atom charge="-0.8" name="OPA3" type="BCLIPC-OPA3" />
      <Atom charge="-0.8" name="OPA4" type="BCLIPC-OPA4" />
      <Atom charge="1.4" name="PA" type="BCLIPC-PA" />
      <Atom charge="0.11" name="CC1" type="BCLIPC-CC1" />
      <Atom charge="0.09" name="HC1" type="BCLIPC-HC1" />
      <Atom charge="0.02" name="CC7" type="BCLIPC-CC7" />
      <Atom charge="0.09" name="HC71" type="BCLIPC-HC71" />
      <Atom charge="0.09" name="HC72" type="BCLIPC-HC72" />
      <Atom charge="-0.4" name="OC7" type="BCLIPC-OC7" />
      <Atom charge="0.14" name="CC3" type="BCLIPC-CC3" />
      <Atom charge="0.09" name="HC3" type="BCLIPC-HC3" />
      <Atom charge="-0.65" name="OC3" type="BCLIPC-OC3" />
      <Atom charge="0.42" name="HOC3" type="BCLIPC-HOC3" />
      <Atom charge="0.14" name="CC5" type="BCLIPC-CC5" />
      <Atom charge="0.09" name="HC5" type="BCLIPC-HC5" />
      <Atom charge="-0.65" name="OC5" type="BCLIPC-OC5" />
      <Atom charge="0.42" name="HOC5" type="BCLIPC-HOC5" />
      <Atom charge="0.33" name="CC6" type="BCLIPC-CC6" />
      <Atom charge="0.09" name="HC6" type="BCLIPC-HC6" />
      <Atom charge="-0.32" name="NC6" type="BCLIPC-NC6" />
      <Atom charge="0.3" name="HNC1" type="BCLIPC-HNC1" />
      <Atom charge="0.3" name="HNC3" type="BCLIPC-HNC3" />
      <Atom charge="0.3" name="HNC5" type="BCLIPC-HNC5" />
      <Atom charge="0.17" name="CA3" type="BCLIPC-CA3" />
      <Atom charge="0.09" name="HA3" type="BCLIPC-HA3" />
      <Atom charge="-0.49" name="OA3" type="BCLIPC-OA3" />
      <Atom charge="0.9" name="C31" type="BCLIPC-C31" />
      <Atom charge="-0.63" name="O31" type="BCLIPC-O31" />
      <Atom charge="-0.22" name="C32" type="BCLIPC-C32" />
      <Atom charge="0.09" name="H32R" type="BCLIPC-H32R" />
      <Atom charge="0.09" name="H32S" type="BCLIPC-H32S" />
      <Atom charge="0.07" name="CA2" type="BCLIPC-CA2" />
      <Atom charge="0.09" name="HA2" type="BCLIPC-HA2" />
      <Atom charge="-0.47" name="NA2" type="BCLIPC-NA2" />
      <Atom charge="0.31" name="HNA2" type="BCLIPC-HNA2" />
      <Atom charge="0.14" name="C73" type="BCLIPC-C73" />
      <Atom charge="0.09" name="H73R" type="BCLIPC-H73R" />
      <Atom charge="-0.66" name="O73" type="BCLIPC-O73" />
      <Atom charge="0.43" name="HO73" type="BCLIPC-HO73" />
      <Atom charge="-0.18" name="C74" type="BCLIPC-C74" />
      <Atom charge="0.09" name="H74R" type="BCLIPC-H74R" />
      <Atom charge="0.09" name="H74S" type="BCLIPC-H74S" />
      <Atom charge="-0.18" name="C75" type="BCLIPC-C75" />
      <Atom charge="0.09" name="H75R" type="BCLIPC-H75R" />
      <Atom charge="0.09" name="H75S" type="BCLIPC-H75S" />
      <Atom charge="-0.18" name="C76" type="BCLIPC-C76" />
      <Atom charge="0.09" name="H76R" type="BCLIPC-H76R" />
      <Atom charge="0.09" name="H76S" type="BCLIPC-H76S" />
      <Atom charge="-0.18" name="C77" type="BCLIPC-C77" />
      <Atom charge="0.09" name="H77R" type="BCLIPC-H77R" />
      <Atom charge="0.09" name="H77S" type="BCLIPC-H77S" />
      <Atom charge="-0.18" name="C78" type="BCLIPC-C78" />
      <Atom charge="0.09" name="H78R" type="BCLIPC-H78R" />
      <Atom charge="0.09" name="H78S" type="BCLIPC-H78S" />
      <Atom charge="-0.18" name="C79" type="BCLIPC-C79" />
      <Atom charge="0.09" name="H79R" type="BCLIPC-H79R" />
      <Atom charge="0.09" name="H79S" type="BCLIPC-H79S" />
      <Atom charge="-0.18" name="C710" type="BCLIPC-C710" />
      <Atom charge="0.09" name="H710R" type="BCLIPC-H710R" />
      <Atom charge="0.09" name="H710S" type="BCLIPC-H710S" />
      <Atom charge="-0.18" name="C711" type="BCLIPC-C711" />
      <Atom charge="0.09" name="H711R" type="BCLIPC-H711R" />
      <Atom charge="0.09" name="H711S" type="BCLIPC-H711S" />
      <Atom charge="-0.18" name="C712" type="BCLIPC-C712" />
      <Atom charge="0.09" name="H712R" type="BCLIPC-H712R" />
      <Atom charge="0.09" name="H712S" type="BCLIPC-H712S" />
      <Atom charge="-0.18" name="C713" type="BCLIPC-C713" />
      <Atom charge="0.09" name="H713R" type="BCLIPC-H713R" />
      <Atom charge="0.09" name="H713S" type="BCLIPC-H713S" />
      <Atom charge="-0.27" name="C714" type="BCLIPC-C714" />
      <Atom charge="0.09" name="H714R" type="BCLIPC-H714R" />
      <Atom charge="0.09" name="H714S" type="BCLIPC-H714S" />
      <Atom charge="0.09" name="H714T" type="BCLIPC-H714T" />
      <Atom charge="0.55" name="C51" type="BCLIPC-C51" />
      <Atom charge="-0.55" name="O51" type="BCLIPC-O51" />
      <Atom charge="-0.18" name="C52" type="BCLIPC-C52" />
      <Atom charge="0.09" name="H52R" type="BCLIPC-H52R" />
      <Atom charge="0.09" name="H52S" type="BCLIPC-H52S" />
      <Atom charge="0.17" name="C53" type="BCLIPC-C53" />
      <Atom charge="0.09" name="H53R" type="BCLIPC-H53R" />
      <Atom charge="-0.49" name="O53" type="BCLIPC-O53" />
      <Atom charge="0.9" name="C61" type="BCLIPC-C61" />
      <Atom charge="-0.63" name="O61" type="BCLIPC-O61" />
      <Atom charge="-0.22" name="C62" type="BCLIPC-C62" />
      <Atom charge="0.09" name="H62R" type="BCLIPC-H62R" />
      <Atom charge="0.09" name="H62S" type="BCLIPC-H62S" />
      <Atom charge="-0.18" name="C63" type="BCLIPC-C63" />
      <Atom charge="0.09" name="H63R" type="BCLIPC-H63R" />
      <Atom charge="0.09" name="H63S" type="BCLIPC-H63S" />
      <Atom charge="-0.18" name="C64" type="BCLIPC-C64" />
      <Atom charge="0.09" name="H64R" type="BCLIPC-H64R" />
      <Atom charge="0.09" name="H64S" type="BCLIPC-H64S" />
      <Atom charge="-0.18" name="C65" type="BCLIPC-C65" />
      <Atom charge="0.09" name="H65R" type="BCLIPC-H65R" />
      <Atom charge="0.09" name="H65S" type="BCLIPC-H65S" />
      <Atom charge="-0.18" name="C66" type="BCLIPC-C66" />
      <Atom charge="0.09" name="H66R" type="BCLIPC-H66R" />
      <Atom charge="0.09" name="H66S" type="BCLIPC-H66S" />
      <Atom charge="-0.18" name="C67" type="BCLIPC-C67" />
      <Atom charge="0.09" name="H67R" type="BCLIPC-H67R" />
      <Atom charge="0.09" name="H67S" type="BCLIPC-H67S" />
      <Atom charge="-0.18" name="C68" type="BCLIPC-C68" />
      <Atom charge="0.09" name="H68R" type="BCLIPC-H68R" />
      <Atom charge="0.09" name="H68S" type="BCLIPC-H68S" />
      <Atom charge="-0.18" name="C69" type="BCLIPC-C69" />
      <Atom charge="0.09" name="H69R" type="BCLIPC-H69R" />
      <Atom charge="0.09" name="H69S" type="BCLIPC-H69S" />
      <Atom charge="-0.18" name="C610" type="BCLIPC-C610" />
      <Atom charge="0.09" name="H610R" type="BCLIPC-H610R" />
      <Atom charge="0.09" name="H610S" type="BCLIPC-H610S" />
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      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C110" />
      <Bond atomName1="C110" atomName2="H110R" />
      <Bond atomName1="C110" atomName2="H110S" />
      <Bond atomName1="C110" atomName2="C111" />
      <Bond atomName1="C111" atomName2="H111R" />
      <Bond atomName1="C111" atomName2="H111S" />
      <Bond atomName1="C111" atomName2="C112" />
      <Bond atomName1="C112" atomName2="H112R" />
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      <Bond atomName1="C112" atomName2="C113" />
      <Bond atomName1="C113" atomName2="H113R" />
      <Bond atomName1="C113" atomName2="H113S" />
      <Bond atomName1="C113" atomName2="C114" />
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      <Bond atomName1="C114" atomName2="H114S" />
      <Bond atomName1="C114" atomName2="C115" />
      <Bond atomName1="C115" atomName2="H115R" />
      <Bond atomName1="C115" atomName2="H115S" />
      <Bond atomName1="C115" atomName2="C116" />
      <Bond atomName1="C116" atomName2="H116R" />
      <Bond atomName1="C116" atomName2="H116S" />
      <Bond atomName1="C116" atomName2="H116T" />
      <Bond atomName1="PB" atomName2="OPB4" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OD1" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="HD1" />
      <Bond atomName1="CD1" atomName2="OD5" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="HD2" />
      <Bond atomName1="CD2" atomName2="OD2" />
      <Bond atomName1="OD2" atomName2="HOD2" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="HD3" />
      <Bond atomName1="CD3" atomName2="OD3" />
      <Bond atomName1="OD3" atomName2="HOD3" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="HD4" />
      <Bond atomName1="CD4" atomName2="ND4" />
      <Bond atomName1="ND4" atomName2="HND1" />
      <Bond atomName1="ND4" atomName2="HND2" />
      <Bond atomName1="ND4" atomName2="HND3" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="HD51" />
      <Bond atomName1="CD5" atomName2="HD52" />
      <Bond atomName1="CD5" atomName2="OD5" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="C51" atomName2="O51" />
      <Bond atomName1="C71" atomName2="O71" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OC1" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="HC1" />
      <Bond atomName1="CC1" atomName2="OC7" />
      <Bond atomName1="CC1" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="HC3" />
      <Bond atomName1="CC3" atomName2="OC3" />
      <Bond atomName1="OC3" atomName2="HOC3" />
      <Bond atomName1="CC3" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="HC5" />
      <Bond atomName1="CC5" atomName2="OC5" />
      <Bond atomName1="OC5" atomName2="HOC5" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="HC6" />
      <Bond atomName1="CC6" atomName2="NC6" />
      <Bond atomName1="NC6" atomName2="HNC1" />
      <Bond atomName1="NC6" atomName2="HNC3" />
      <Bond atomName1="NC6" atomName2="HNC5" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="HC71" />
      <Bond atomName1="CC7" atomName2="HC72" />
      <Bond atomName1="CC7" atomName2="OC7" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C11" atomName2="O11" />
    </Residue>
    <Residue name="CJLIPA">
      <Atom charge="0.09" name="HB6S" type="CJLIPA-HB6S" />
      <Atom charge="-0.65" name="OB6" type="CJLIPA-OB6" />
      <Atom charge="0.42" name="HOB6" type="CJLIPA-HOB6" />
      <Atom charge="0.05" name="CB6" type="CJLIPA-CB6" />
      <Atom charge="0.09" name="HB6R" type="CJLIPA-HB6R" />
      <Atom charge="0.11" name="CB5" type="CJLIPA-CB5" />
      <Atom charge="-0.4" name="OB5" type="CJLIPA-OB5" />
      <Atom charge="0.09" name="HB5" type="CJLIPA-HB5" />
      <Atom charge="0.29" name="CB1" type="CJLIPA-CB1" />
      <Atom charge="0.09" name="HB1" type="CJLIPA-HB1" />
      <Atom charge="-0.36" name="OA6" type="CJLIPA-OA6" />
      <Atom charge="0.0" name="CA6" type="CJLIPA-CA6" />
      <Atom charge="0.09" name="HA6R" type="CJLIPA-HA6R" />
      <Atom charge="0.09" name="HA6S" type="CJLIPA-HA6S" />
      <Atom charge="-0.09" name="CB4" type="CJLIPA-CB4" />
      <Atom charge="0.09" name="HB4" type="CJLIPA-HB4" />
      <Atom charge="-0.4" name="OB4" type="CJLIPA-OB4" />
      <Atom charge="1.1" name="PB" type="CJLIPA-PB" />
      <Atom charge="-0.9" name="OPB4" type="CJLIPA-OPB4" />
      <Atom charge="-0.9" name="OPB3" type="CJLIPA-OPB3" />
      <Atom charge="-0.9" name="OPB2" type="CJLIPA-OPB2" />
      <Atom charge="0.07" name="CB3" type="CJLIPA-CB3" />
      <Atom charge="0.09" name="HB3" type="CJLIPA-HB3" />
      <Atom charge="-0.47" name="NB3" type="CJLIPA-NB3" />
      <Atom charge="0.31" name="HNB3" type="CJLIPA-HNB3" />
      <Atom charge="0.55" name="C71" type="CJLIPA-C71" />
      <Atom charge="-0.55" name="O71" type="CJLIPA-O71" />
      <Atom charge="-0.18" name="C72" type="CJLIPA-C72" />
      <Atom charge="0.09" name="H72R" type="CJLIPA-H72R" />
      <Atom charge="0.09" name="H72S" type="CJLIPA-H72S" />
      <Atom charge="0.07" name="CB2" type="CJLIPA-CB2" />
      <Atom charge="0.09" name="HB2" type="CJLIPA-HB2" />
      <Atom charge="-0.47" name="NB2" type="CJLIPA-NB2" />
      <Atom charge="0.31" name="HNB2" type="CJLIPA-HNB2" />
      <Atom charge="0.14" name="CA4" type="CJLIPA-CA4" />
      <Atom charge="0.09" name="HA4" type="CJLIPA-HA4" />
      <Atom charge="-0.65" name="OA4" type="CJLIPA-OA4" />
      <Atom charge="0.42" name="HOA4" type="CJLIPA-HOA4" />
      <Atom charge="0.11" name="CA5" type="CJLIPA-CA5" />
      <Atom charge="0.09" name="HA5" type="CJLIPA-HA5" />
      <Atom charge="-0.4" name="OA5" type="CJLIPA-OA5" />
      <Atom charge="0.11" name="CA1" type="CJLIPA-CA1" />
      <Atom charge="0.09" name="HA1" type="CJLIPA-HA1" />
      <Atom charge="-0.4" name="OA1" type="CJLIPA-OA1" />
      <Atom charge="-0.9" name="OPA2" type="CJLIPA-OPA2" />
      <Atom charge="-0.9" name="OPA3" type="CJLIPA-OPA3" />
      <Atom charge="-0.9" name="OPA4" type="CJLIPA-OPA4" />
      <Atom charge="1.1" name="PA" type="CJLIPA-PA" />
      <Atom charge="0.17" name="CA3" type="CJLIPA-CA3" />
      <Atom charge="0.09" name="HA3" type="CJLIPA-HA3" />
      <Atom charge="-0.49" name="OA3" type="CJLIPA-OA3" />
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      <Atom charge="-0.63" name="O31" type="CJLIPA-O31" />
      <Atom charge="-0.22" name="C32" type="CJLIPA-C32" />
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      <Atom charge="0.09" name="H32S" type="CJLIPA-H32S" />
      <Atom charge="0.07" name="CA2" type="CJLIPA-CA2" />
      <Atom charge="0.09" name="HA2" type="CJLIPA-HA2" />
      <Atom charge="-0.47" name="NA2" type="CJLIPA-NA2" />
      <Atom charge="0.31" name="HNA2" type="CJLIPA-HNA2" />
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      <Atom charge="-0.49" name="O73" type="CJLIPA-O73" />
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      <Atom charge="-0.18" name="C67" type="CJLIPA-C67" />
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      <Atom charge="0.09" name="H68R" type="CJLIPA-H68R" />
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      <Bond atomName1="C513" atomName2="H513R" />
      <Bond atomName1="C513" atomName2="H513S" />
      <Bond atomName1="C513" atomName2="C514" />
      <Bond atomName1="C514" atomName2="H514R" />
      <Bond atomName1="C514" atomName2="H514S" />
      <Bond atomName1="C514" atomName2="H514T" />
      <Bond atomName1="C31" atomName2="O31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32R" />
      <Bond atomName1="C32" atomName2="H32S" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H33R" />
      <Bond atomName1="C33" atomName2="O33" />
      <Bond atomName1="O33" atomName2="HO33" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H34R" />
      <Bond atomName1="C34" atomName2="H34S" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H35R" />
      <Bond atomName1="C35" atomName2="H35S" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H36R" />
      <Bond atomName1="C36" atomName2="H36S" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H37R" />
      <Bond atomName1="C37" atomName2="H37S" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H38R" />
      <Bond atomName1="C38" atomName2="H38S" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H39R" />
      <Bond atomName1="C39" atomName2="H39S" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H310R" />
      <Bond atomName1="C310" atomName2="H310S" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H311R" />
      <Bond atomName1="C311" atomName2="H311S" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H312R" />
      <Bond atomName1="C312" atomName2="H312S" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H313R" />
      <Bond atomName1="C313" atomName2="H313S" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H314R" />
      <Bond atomName1="C314" atomName2="H314S" />
      <Bond atomName1="C314" atomName2="H314T" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="O13" atomName2="HO13" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C110" />
      <Bond atomName1="C110" atomName2="H110R" />
      <Bond atomName1="C110" atomName2="H110S" />
      <Bond atomName1="C110" atomName2="C111" />
      <Bond atomName1="C111" atomName2="H111R" />
      <Bond atomName1="C111" atomName2="H111S" />
      <Bond atomName1="C111" atomName2="C112" />
      <Bond atomName1="C112" atomName2="H112R" />
      <Bond atomName1="C112" atomName2="H112S" />
      <Bond atomName1="C112" atomName2="C113" />
      <Bond atomName1="C113" atomName2="H113R" />
      <Bond atomName1="C113" atomName2="H113S" />
      <Bond atomName1="C113" atomName2="C114" />
      <Bond atomName1="C114" atomName2="H114R" />
      <Bond atomName1="C114" atomName2="H114S" />
      <Bond atomName1="C114" atomName2="H114T" />
      <Bond atomName1="PB" atomName2="OPB4" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OPB2" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB3" atomName2="NB3" />
      <Bond atomName1="NB3" atomName2="HNB3" />
      <Bond atomName1="NB3" atomName2="C71" />
      <Bond atomName1="C71" atomName2="C72" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OPA2" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C11" atomName2="O11" />
    </Residue>
    <Residue name="CTLIPA">
      <Atom charge="0.09" name="HB6S" type="CTLIPA-HB6S" />
      <Atom charge="-0.65" name="OB6" type="CTLIPA-OB6" />
      <Atom charge="0.42" name="HOB6" type="CTLIPA-HOB6" />
      <Atom charge="0.05" name="CB6" type="CTLIPA-CB6" />
      <Atom charge="0.09" name="HB6R" type="CTLIPA-HB6R" />
      <Atom charge="0.11" name="CB5" type="CTLIPA-CB5" />
      <Atom charge="-0.4" name="OB5" type="CTLIPA-OB5" />
      <Atom charge="0.09" name="HB5" type="CTLIPA-HB5" />
      <Atom charge="0.29" name="CB1" type="CTLIPA-CB1" />
      <Atom charge="0.09" name="HB1" type="CTLIPA-HB1" />
      <Atom charge="-0.36" name="OA6" type="CTLIPA-OA6" />
      <Atom charge="0.0" name="CA6" type="CTLIPA-CA6" />
      <Atom charge="0.09" name="HA6R" type="CTLIPA-HA6R" />
      <Atom charge="0.09" name="HA6S" type="CTLIPA-HA6S" />
      <Atom charge="-0.09" name="CB4" type="CTLIPA-CB4" />
      <Atom charge="0.09" name="HB4" type="CTLIPA-HB4" />
      <Atom charge="-0.4" name="OB4" type="CTLIPA-OB4" />
      <Atom charge="1.1" name="PB" type="CTLIPA-PB" />
      <Atom charge="-0.9" name="OPB4" type="CTLIPA-OPB4" />
      <Atom charge="-0.9" name="OPB3" type="CTLIPA-OPB3" />
      <Atom charge="-0.9" name="OPB2" type="CTLIPA-OPB2" />
      <Atom charge="0.17" name="CB3" type="CTLIPA-CB3" />
      <Atom charge="-0.49" name="OB3" type="CTLIPA-OB3" />
      <Atom charge="0.09" name="HB3" type="CTLIPA-HB3" />
      <Atom charge="0.9" name="C71" type="CTLIPA-C71" />
      <Atom charge="-0.63" name="O71" type="CTLIPA-O71" />
      <Atom charge="-0.22" name="C72" type="CTLIPA-C72" />
      <Atom charge="0.09" name="H72R" type="CTLIPA-H72R" />
      <Atom charge="0.09" name="H72S" type="CTLIPA-H72S" />
      <Atom charge="0.07" name="CB2" type="CTLIPA-CB2" />
      <Atom charge="0.09" name="HB2" type="CTLIPA-HB2" />
      <Atom charge="-0.47" name="NB2" type="CTLIPA-NB2" />
      <Atom charge="0.31" name="HNB2" type="CTLIPA-HNB2" />
      <Atom charge="0.14" name="CA4" type="CTLIPA-CA4" />
      <Atom charge="0.09" name="HA4" type="CTLIPA-HA4" />
      <Atom charge="-0.65" name="OA4" type="CTLIPA-OA4" />
      <Atom charge="0.42" name="HOA4" type="CTLIPA-HOA4" />
      <Atom charge="0.11" name="CA5" type="CTLIPA-CA5" />
      <Atom charge="0.09" name="HA5" type="CTLIPA-HA5" />
      <Atom charge="-0.4" name="OA5" type="CTLIPA-OA5" />
      <Atom charge="0.11" name="CA1" type="CTLIPA-CA1" />
      <Atom charge="0.09" name="HA1" type="CTLIPA-HA1" />
      <Atom charge="-0.4" name="OA1" type="CTLIPA-OA1" />
      <Atom charge="-0.9" name="OPA2" type="CTLIPA-OPA2" />
      <Atom charge="-0.9" name="OPA3" type="CTLIPA-OPA3" />
      <Atom charge="-0.9" name="OPA4" type="CTLIPA-OPA4" />
      <Atom charge="1.1" name="PA" type="CTLIPA-PA" />
      <Atom charge="0.17" name="CA3" type="CTLIPA-CA3" />
      <Atom charge="0.09" name="HA3" type="CTLIPA-HA3" />
      <Atom charge="-0.49" name="OA3" type="CTLIPA-OA3" />
      <Atom charge="0.9" name="C31" type="CTLIPA-C31" />
      <Atom charge="-0.63" name="O31" type="CTLIPA-O31" />
      <Atom charge="-0.22" name="C32" type="CTLIPA-C32" />
      <Atom charge="0.09" name="H32R" type="CTLIPA-H32R" />
      <Atom charge="0.09" name="H32S" type="CTLIPA-H32S" />
      <Atom charge="0.07" name="CA2" type="CTLIPA-CA2" />
      <Atom charge="0.09" name="HA2" type="CTLIPA-HA2" />
      <Atom charge="-0.47" name="NA2" type="CTLIPA-NA2" />
      <Atom charge="0.31" name="HNA2" type="CTLIPA-HNA2" />
      <Atom charge="-0.18" name="C73" type="CTLIPA-C73" />
      <Atom charge="0.09" name="H73R" type="CTLIPA-H73R" />
      <Atom charge="0.09" name="H73S" type="CTLIPA-H73S" />
      <Atom charge="-0.18" name="C74" type="CTLIPA-C74" />
      <Atom charge="0.09" name="H74R" type="CTLIPA-H74R" />
      <Atom charge="0.09" name="H74S" type="CTLIPA-H74S" />
      <Atom charge="-0.18" name="C75" type="CTLIPA-C75" />
      <Atom charge="0.09" name="H75R" type="CTLIPA-H75R" />
      <Atom charge="0.09" name="H75S" type="CTLIPA-H75S" />
      <Atom charge="-0.18" name="C76" type="CTLIPA-C76" />
      <Atom charge="0.09" name="H76R" type="CTLIPA-H76R" />
      <Atom charge="0.09" name="H76S" type="CTLIPA-H76S" />
      <Atom charge="-0.18" name="C77" type="CTLIPA-C77" />
      <Atom charge="0.09" name="H77R" type="CTLIPA-H77R" />
      <Atom charge="0.09" name="H77S" type="CTLIPA-H77S" />
      <Atom charge="-0.18" name="C78" type="CTLIPA-C78" />
      <Atom charge="0.09" name="H78R" type="CTLIPA-H78R" />
      <Atom charge="0.09" name="H78S" type="CTLIPA-H78S" />
      <Atom charge="-0.18" name="C79" type="CTLIPA-C79" />
      <Atom charge="0.09" name="H79R" type="CTLIPA-H79R" />
      <Atom charge="0.09" name="H79S" type="CTLIPA-H79S" />
      <Atom charge="-0.18" name="C710" type="CTLIPA-C710" />
      <Atom charge="0.09" name="H710R" type="CTLIPA-H710R" />
      <Atom charge="0.09" name="H710S" type="CTLIPA-H710S" />
      <Atom charge="-0.18" name="C711" type="CTLIPA-C711" />
      <Atom charge="0.09" name="H711R" type="CTLIPA-H711R" />
      <Atom charge="0.09" name="H711S" type="CTLIPA-H711S" />
      <Atom charge="-0.18" name="C712" type="CTLIPA-C712" />
      <Atom charge="0.09" name="H712R" type="CTLIPA-H712R" />
      <Atom charge="0.09" name="H712S" type="CTLIPA-H712S" />
      <Atom charge="-0.18" name="C713" type="CTLIPA-C713" />
      <Atom charge="0.09" name="H713R" type="CTLIPA-H713R" />
      <Atom charge="0.09" name="H713S" type="CTLIPA-H713S" />
      <Atom charge="-0.27" name="C714" type="CTLIPA-C714" />
      <Atom charge="0.09" name="H714R" type="CTLIPA-H714R" />
      <Atom charge="0.09" name="H714S" type="CTLIPA-H714S" />
      <Atom charge="0.09" name="H714T" type="CTLIPA-H714T" />
      <Atom charge="0.55" name="C51" type="CTLIPA-C51" />
      <Atom charge="-0.55" name="O51" type="CTLIPA-O51" />
      <Atom charge="-0.18" name="C52" type="CTLIPA-C52" />
      <Atom charge="0.09" name="H52R" type="CTLIPA-H52R" />
      <Atom charge="0.09" name="H52S" type="CTLIPA-H52S" />
      <Atom charge="0.17" name="C53" type="CTLIPA-C53" />
      <Atom charge="0.09" name="H53R" type="CTLIPA-H53R" />
      <Atom charge="-0.49" name="O53" type="CTLIPA-O53" />
      <Atom charge="0.9" name="C61" type="CTLIPA-C61" />
      <Atom charge="-0.63" name="O61" type="CTLIPA-O61" />
      <Atom charge="-0.22" name="C62" type="CTLIPA-C62" />
      <Atom charge="0.09" name="H62R" type="CTLIPA-H62R" />
      <Atom charge="0.09" name="H62S" type="CTLIPA-H62S" />
      <Atom charge="-0.18" name="C63" type="CTLIPA-C63" />
      <Atom charge="0.09" name="H63R" type="CTLIPA-H63R" />
      <Atom charge="0.09" name="H63S" type="CTLIPA-H63S" />
      <Atom charge="-0.18" name="C64" type="CTLIPA-C64" />
      <Atom charge="0.09" name="H64R" type="CTLIPA-H64R" />
      <Atom charge="0.09" name="H64S" type="CTLIPA-H64S" />
      <Atom charge="-0.18" name="C65" type="CTLIPA-C65" />
      <Atom charge="0.09" name="H65R" type="CTLIPA-H65R" />
      <Atom charge="0.09" name="H65S" type="CTLIPA-H65S" />
      <Atom charge="-0.18" name="C66" type="CTLIPA-C66" />
      <Atom charge="0.09" name="H66R" type="CTLIPA-H66R" />
      <Atom charge="0.09" name="H66S" type="CTLIPA-H66S" />
      <Atom charge="-0.18" name="C67" type="CTLIPA-C67" />
      <Atom charge="0.09" name="H67R" type="CTLIPA-H67R" />
      <Atom charge="0.09" name="H67S" type="CTLIPA-H67S" />
      <Atom charge="-0.18" name="C68" type="CTLIPA-C68" />
      <Atom charge="0.09" name="H68R" type="CTLIPA-H68R" />
      <Atom charge="0.09" name="H68S" type="CTLIPA-H68S" />
      <Atom charge="-0.18" name="C69" type="CTLIPA-C69" />
      <Atom charge="0.09" name="H69R" type="CTLIPA-H69R" />
      <Atom charge="0.09" name="H69S" type="CTLIPA-H69S" />
      <Atom charge="-0.18" name="C610" type="CTLIPA-C610" />
      <Atom charge="0.09" name="H610R" type="CTLIPA-H610R" />
      <Atom charge="0.09" name="H610S" type="CTLIPA-H610S" />
      <Atom charge="-0.18" name="C611" type="CTLIPA-C611" />
      <Atom charge="0.09" name="H611R" type="CTLIPA-H611R" />
      <Atom charge="0.09" name="H611S" type="CTLIPA-H611S" />
      <Atom charge="-0.18" name="C612" type="CTLIPA-C612" />
      <Atom charge="0.09" name="H612R" type="CTLIPA-H612R" />
      <Atom charge="0.09" name="H612S" type="CTLIPA-H612S" />
      <Atom charge="-0.18" name="C613" type="CTLIPA-C613" />
      <Atom charge="0.09" name="H613R" type="CTLIPA-H613R" />
      <Atom charge="0.09" name="H613S" type="CTLIPA-H613S" />
      <Atom charge="-0.18" name="C614" type="CTLIPA-C614" />
      <Atom charge="0.09" name="H614R" type="CTLIPA-H614R" />
      <Atom charge="0.09" name="H614S" type="CTLIPA-H614S" />
      <Atom charge="-0.18" name="C615" type="CTLIPA-C615" />
      <Atom charge="0.09" name="H615R" type="CTLIPA-H615R" />
      <Atom charge="0.09" name="H615S" type="CTLIPA-H615S" />
      <Atom charge="-0.18" name="C616" type="CTLIPA-C616" />
      <Atom charge="0.09" name="H616R" type="CTLIPA-H616R" />
      <Atom charge="0.09" name="H616S" type="CTLIPA-H616S" />
      <Atom charge="-0.18" name="C617" type="CTLIPA-C617" />
      <Atom charge="0.09" name="H617R" type="CTLIPA-H617R" />
      <Atom charge="0.09" name="H617S" type="CTLIPA-H617S" />
      <Atom charge="-0.27" name="C618" type="CTLIPA-C618" />
      <Atom charge="0.09" name="H618R" type="CTLIPA-H618R" />
      <Atom charge="0.09" name="H618S" type="CTLIPA-H618S" />
      <Atom charge="0.09" name="H618T" type="CTLIPA-H618T" />
      <Atom charge="-0.18" name="C54" type="CTLIPA-C54" />
      <Atom charge="0.09" name="H54R" type="CTLIPA-H54R" />
      <Atom charge="0.09" name="H54S" type="CTLIPA-H54S" />
      <Atom charge="-0.18" name="C55" type="CTLIPA-C55" />
      <Atom charge="0.09" name="H55R" type="CTLIPA-H55R" />
      <Atom charge="0.09" name="H55S" type="CTLIPA-H55S" />
      <Atom charge="-0.18" name="C56" type="CTLIPA-C56" />
      <Atom charge="0.09" name="H56R" type="CTLIPA-H56R" />
      <Atom charge="0.09" name="H56S" type="CTLIPA-H56S" />
      <Atom charge="-0.18" name="C57" type="CTLIPA-C57" />
      <Atom charge="0.09" name="H57R" type="CTLIPA-H57R" />
      <Atom charge="0.09" name="H57S" type="CTLIPA-H57S" />
      <Atom charge="-0.18" name="C58" type="CTLIPA-C58" />
      <Atom charge="0.09" name="H58R" type="CTLIPA-H58R" />
      <Atom charge="0.09" name="H58S" type="CTLIPA-H58S" />
      <Atom charge="-0.18" name="C59" type="CTLIPA-C59" />
      <Atom charge="0.09" name="H59R" type="CTLIPA-H59R" />
      <Atom charge="0.09" name="H59S" type="CTLIPA-H59S" />
      <Atom charge="-0.18" name="C510" type="CTLIPA-C510" />
      <Atom charge="0.09" name="H510R" type="CTLIPA-H510R" />
      <Atom charge="0.09" name="H510S" type="CTLIPA-H510S" />
      <Atom charge="-0.18" name="C511" type="CTLIPA-C511" />
      <Atom charge="0.09" name="H511R" type="CTLIPA-H511R" />
      <Atom charge="0.09" name="H511S" type="CTLIPA-H511S" />
      <Atom charge="-0.18" name="C512" type="CTLIPA-C512" />
      <Atom charge="0.09" name="H512R" type="CTLIPA-H512R" />
      <Atom charge="0.09" name="H512S" type="CTLIPA-H512S" />
      <Atom charge="-0.18" name="C513" type="CTLIPA-C513" />
      <Atom charge="0.09" name="H513R" type="CTLIPA-H513R" />
      <Atom charge="0.09" name="H513S" type="CTLIPA-H513S" />
      <Atom charge="-0.18" name="C514" type="CTLIPA-C514" />
      <Atom charge="0.09" name="H514R" type="CTLIPA-H514R" />
      <Atom charge="0.09" name="H514S" type="CTLIPA-H514S" />
      <Atom charge="-0.18" name="C515" type="CTLIPA-C515" />
      <Atom charge="0.09" name="H515R" type="CTLIPA-H515R" />
      <Atom charge="0.09" name="H515S" type="CTLIPA-H515S" />
      <Atom charge="-0.18" name="C516" type="CTLIPA-C516" />
      <Atom charge="0.09" name="H516R" type="CTLIPA-H516R" />
      <Atom charge="0.09" name="H516S" type="CTLIPA-H516S" />
      <Atom charge="-0.18" name="C517" type="CTLIPA-C517" />
      <Atom charge="0.09" name="H517R" type="CTLIPA-H517R" />
      <Atom charge="0.09" name="H517S" type="CTLIPA-H517S" />
      <Atom charge="-0.18" name="C518" type="CTLIPA-C518" />
      <Atom charge="0.09" name="H518R" type="CTLIPA-H518R" />
      <Atom charge="0.09" name="H518S" type="CTLIPA-H518S" />
      <Atom charge="-0.18" name="C519" type="CTLIPA-C519" />
      <Atom charge="0.09" name="H519R" type="CTLIPA-H519R" />
      <Atom charge="0.09" name="H519S" type="CTLIPA-H519S" />
      <Atom charge="-0.27" name="C520" type="CTLIPA-C520" />
      <Atom charge="0.09" name="H520R" type="CTLIPA-H520R" />
      <Atom charge="0.09" name="H520S" type="CTLIPA-H520S" />
      <Atom charge="0.09" name="H520T" type="CTLIPA-H520T" />
      <Atom charge="-0.18" name="C33" type="CTLIPA-C33" />
      <Atom charge="0.09" name="H33R" type="CTLIPA-H33R" />
      <Atom charge="0.09" name="H33S" type="CTLIPA-H33S" />
      <Atom charge="-0.18" name="C34" type="CTLIPA-C34" />
      <Atom charge="0.09" name="H34R" type="CTLIPA-H34R" />
      <Atom charge="0.09" name="H34S" type="CTLIPA-H34S" />
      <Atom charge="-0.18" name="C35" type="CTLIPA-C35" />
      <Atom charge="0.09" name="H35R" type="CTLIPA-H35R" />
      <Atom charge="0.09" name="H35S" type="CTLIPA-H35S" />
      <Atom charge="-0.18" name="C36" type="CTLIPA-C36" />
      <Atom charge="0.09" name="H36R" type="CTLIPA-H36R" />
      <Atom charge="0.09" name="H36S" type="CTLIPA-H36S" />
      <Atom charge="-0.18" name="C37" type="CTLIPA-C37" />
      <Atom charge="0.09" name="H37R" type="CTLIPA-H37R" />
      <Atom charge="0.09" name="H37S" type="CTLIPA-H37S" />
      <Atom charge="-0.18" name="C38" type="CTLIPA-C38" />
      <Atom charge="0.09" name="H38R" type="CTLIPA-H38R" />
      <Atom charge="0.09" name="H38S" type="CTLIPA-H38S" />
      <Atom charge="-0.18" name="C39" type="CTLIPA-C39" />
      <Atom charge="0.09" name="H39R" type="CTLIPA-H39R" />
      <Atom charge="0.09" name="H39S" type="CTLIPA-H39S" />
      <Atom charge="-0.18" name="C310" type="CTLIPA-C310" />
      <Atom charge="0.09" name="H310R" type="CTLIPA-H310R" />
      <Atom charge="0.09" name="H310S" type="CTLIPA-H310S" />
      <Atom charge="-0.18" name="C311" type="CTLIPA-C311" />
      <Atom charge="0.09" name="H311R" type="CTLIPA-H311R" />
      <Atom charge="0.09" name="H311S" type="CTLIPA-H311S" />
      <Atom charge="-0.18" name="C312" type="CTLIPA-C312" />
      <Atom charge="0.09" name="H312R" type="CTLIPA-H312R" />
      <Atom charge="0.09" name="H312S" type="CTLIPA-H312S" />
      <Atom charge="-0.18" name="C313" type="CTLIPA-C313" />
      <Atom charge="0.09" name="H313R" type="CTLIPA-H313R" />
      <Atom charge="0.09" name="H313S" type="CTLIPA-H313S" />
      <Atom charge="-0.27" name="C314" type="CTLIPA-C314" />
      <Atom charge="0.09" name="H314R" type="CTLIPA-H314R" />
      <Atom charge="0.09" name="H314S" type="CTLIPA-H314S" />
      <Atom charge="0.09" name="H314T" type="CTLIPA-H314T" />
      <Atom charge="0.55" name="C11" type="CTLIPA-C11" />
      <Atom charge="-0.55" name="O11" type="CTLIPA-O11" />
      <Atom charge="-0.18" name="C12" type="CTLIPA-C12" />
      <Atom charge="0.09" name="H12R" type="CTLIPA-H12R" />
      <Atom charge="0.09" name="H12S" type="CTLIPA-H12S" />
      <Atom charge="0.14" name="C13" type="CTLIPA-C13" />
      <Atom charge="0.09" name="H13R" type="CTLIPA-H13R" />
      <Atom charge="-0.66" name="O13" type="CTLIPA-O13" />
      <Atom charge="0.43" name="HO13" type="CTLIPA-HO13" />
      <Atom charge="-0.18" name="C14" type="CTLIPA-C14" />
      <Atom charge="0.09" name="H14R" type="CTLIPA-H14R" />
      <Atom charge="0.09" name="H14S" type="CTLIPA-H14S" />
      <Atom charge="-0.18" name="C15" type="CTLIPA-C15" />
      <Atom charge="0.09" name="H15R" type="CTLIPA-H15R" />
      <Atom charge="0.09" name="H15S" type="CTLIPA-H15S" />
      <Atom charge="-0.18" name="C16" type="CTLIPA-C16" />
      <Atom charge="0.09" name="H16R" type="CTLIPA-H16R" />
      <Atom charge="0.09" name="H16S" type="CTLIPA-H16S" />
      <Atom charge="-0.18" name="C17" type="CTLIPA-C17" />
      <Atom charge="0.09" name="H17R" type="CTLIPA-H17R" />
      <Atom charge="0.09" name="H17S" type="CTLIPA-H17S" />
      <Atom charge="-0.18" name="C18" type="CTLIPA-C18" />
      <Atom charge="0.09" name="H18R" type="CTLIPA-H18R" />
      <Atom charge="0.09" name="H18S" type="CTLIPA-H18S" />
      <Atom charge="-0.18" name="C19" type="CTLIPA-C19" />
      <Atom charge="0.09" name="H19R" type="CTLIPA-H19R" />
      <Atom charge="0.09" name="H19S" type="CTLIPA-H19S" />
      <Atom charge="-0.18" name="C110" type="CTLIPA-C110" />
      <Atom charge="0.09" name="H110R" type="CTLIPA-H110R" />
      <Atom charge="0.09" name="H110S" type="CTLIPA-H110S" />
      <Atom charge="-0.18" name="C111" type="CTLIPA-C111" />
      <Atom charge="0.09" name="H111R" type="CTLIPA-H111R" />
      <Atom charge="0.09" name="H111S" type="CTLIPA-H111S" />
      <Atom charge="-0.18" name="C112" type="CTLIPA-C112" />
      <Atom charge="0.09" name="H112R" type="CTLIPA-H112R" />
      <Atom charge="0.09" name="H112S" type="CTLIPA-H112S" />
      <Atom charge="-0.18" name="C113" type="CTLIPA-C113" />
      <Atom charge="0.09" name="H113R" type="CTLIPA-H113R" />
      <Atom charge="0.09" name="H113S" type="CTLIPA-H113S" />
      <Atom charge="-0.18" name="C114" type="CTLIPA-C114" />
      <Atom charge="0.09" name="H114R" type="CTLIPA-H114R" />
      <Atom charge="0.09" name="H114S" type="CTLIPA-H114S" />
      <Atom charge="-0.18" name="C115" type="CTLIPA-C115" />
      <Atom charge="0.09" name="H115R" type="CTLIPA-H115R" />
      <Atom charge="0.09" name="H115S" type="CTLIPA-H115S" />
      <Atom charge="-0.18" name="C116" type="CTLIPA-C116" />
      <Atom charge="0.09" name="H116R" type="CTLIPA-H116R" />
      <Atom charge="0.09" name="H116S" type="CTLIPA-H116S" />
      <Atom charge="-0.18" name="C117" type="CTLIPA-C117" />
      <Atom charge="0.09" name="H117R" type="CTLIPA-H117R" />
      <Atom charge="0.09" name="H117S" type="CTLIPA-H117S" />
      <Atom charge="-0.18" name="C118" type="CTLIPA-C118" />
      <Atom charge="0.09" name="H118R" type="CTLIPA-H118R" />
      <Atom charge="0.09" name="H118S" type="CTLIPA-H118S" />
      <Atom charge="-0.18" name="C119" type="CTLIPA-C119" />
      <Atom charge="0.09" name="H119R" type="CTLIPA-H119R" />
      <Atom charge="0.09" name="H119S" type="CTLIPA-H119S" />
      <Atom charge="-0.27" name="C120" type="CTLIPA-C120" />
      <Atom charge="0.09" name="H120R" type="CTLIPA-H120R" />
      <Atom charge="0.09" name="H120S" type="CTLIPA-H120S" />
      <Atom charge="0.09" name="H120T" type="CTLIPA-H120T" />
      <Bond atomName1="C71" atomName2="C72" />
      <Bond atomName1="C72" atomName2="H72R" />
      <Bond atomName1="C72" atomName2="H72S" />
      <Bond atomName1="C72" atomName2="C73" />
      <Bond atomName1="C73" atomName2="H73R" />
      <Bond atomName1="C73" atomName2="H73S" />
      <Bond atomName1="C73" atomName2="C74" />
      <Bond atomName1="C74" atomName2="H74R" />
      <Bond atomName1="C74" atomName2="H74S" />
      <Bond atomName1="C74" atomName2="C75" />
      <Bond atomName1="C75" atomName2="H75R" />
      <Bond atomName1="C75" atomName2="H75S" />
      <Bond atomName1="C75" atomName2="C76" />
      <Bond atomName1="C76" atomName2="H76R" />
      <Bond atomName1="C76" atomName2="H76S" />
      <Bond atomName1="C76" atomName2="C77" />
      <Bond atomName1="C77" atomName2="H77R" />
      <Bond atomName1="C77" atomName2="H77S" />
      <Bond atomName1="C77" atomName2="C78" />
      <Bond atomName1="C78" atomName2="H78R" />
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      <Bond atomName1="C78" atomName2="C79" />
      <Bond atomName1="C79" atomName2="H79R" />
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      <Bond atomName1="C79" atomName2="C710" />
      <Bond atomName1="C710" atomName2="H710R" />
      <Bond atomName1="C710" atomName2="H710S" />
      <Bond atomName1="C710" atomName2="C711" />
      <Bond atomName1="C711" atomName2="H711R" />
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      <Bond atomName1="C713" atomName2="C714" />
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      <Bond atomName1="C52" atomName2="C53" />
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      <Bond atomName1="O61" atomName2="C61" />
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      <Bond atomName1="C19" atomName2="C110" />
      <Bond atomName1="C110" atomName2="H110R" />
      <Bond atomName1="C110" atomName2="H110S" />
      <Bond atomName1="C110" atomName2="C111" />
      <Bond atomName1="C111" atomName2="H111R" />
      <Bond atomName1="C111" atomName2="H111S" />
      <Bond atomName1="C111" atomName2="C112" />
      <Bond atomName1="C112" atomName2="H112R" />
      <Bond atomName1="C112" atomName2="H112S" />
      <Bond atomName1="C112" atomName2="C113" />
      <Bond atomName1="C113" atomName2="H113R" />
      <Bond atomName1="C113" atomName2="H113S" />
      <Bond atomName1="C113" atomName2="C114" />
      <Bond atomName1="C114" atomName2="H114R" />
      <Bond atomName1="C114" atomName2="H114S" />
      <Bond atomName1="C114" atomName2="C115" />
      <Bond atomName1="C115" atomName2="H115R" />
      <Bond atomName1="C115" atomName2="H115S" />
      <Bond atomName1="C115" atomName2="C116" />
      <Bond atomName1="C116" atomName2="H116R" />
      <Bond atomName1="C116" atomName2="H116S" />
      <Bond atomName1="C116" atomName2="C117" />
      <Bond atomName1="C117" atomName2="H117R" />
      <Bond atomName1="C117" atomName2="H117S" />
      <Bond atomName1="C117" atomName2="C118" />
      <Bond atomName1="C118" atomName2="H118R" />
      <Bond atomName1="C118" atomName2="H118S" />
      <Bond atomName1="C118" atomName2="C119" />
      <Bond atomName1="C119" atomName2="H119R" />
      <Bond atomName1="C119" atomName2="H119S" />
      <Bond atomName1="C119" atomName2="C120" />
      <Bond atomName1="C120" atomName2="H120R" />
      <Bond atomName1="C120" atomName2="H120S" />
      <Bond atomName1="C120" atomName2="H120T" />
      <Bond atomName1="PB" atomName2="OPB4" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OPB2" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="C51" atomName2="O51" />
      <Bond atomName1="C71" atomName2="O71" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OPA2" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C11" atomName2="O11" />
    </Residue>
    <Residue name="ECLIPA">
      <Atom charge="0.09" name="HB6S" type="ECLIPA-HB6S" />
      <Atom charge="-0.65" name="OB6" type="ECLIPA-OB6" />
      <Atom charge="0.42" name="HOB6" type="ECLIPA-HOB6" />
      <Atom charge="0.05" name="CB6" type="ECLIPA-CB6" />
      <Atom charge="0.09" name="HB6R" type="ECLIPA-HB6R" />
      <Atom charge="0.11" name="CB5" type="ECLIPA-CB5" />
      <Atom charge="-0.4" name="OB5" type="ECLIPA-OB5" />
      <Atom charge="0.09" name="HB5" type="ECLIPA-HB5" />
      <Atom charge="0.29" name="CB1" type="ECLIPA-CB1" />
      <Atom charge="0.09" name="HB1" type="ECLIPA-HB1" />
      <Atom charge="-0.36" name="OA6" type="ECLIPA-OA6" />
      <Atom charge="0.0" name="CA6" type="ECLIPA-CA6" />
      <Atom charge="0.09" name="HA6R" type="ECLIPA-HA6R" />
      <Atom charge="0.09" name="HA6S" type="ECLIPA-HA6S" />
      <Atom charge="-0.09" name="CB4" type="ECLIPA-CB4" />
      <Atom charge="0.09" name="HB4" type="ECLIPA-HB4" />
      <Atom charge="-0.4" name="OB4" type="ECLIPA-OB4" />
      <Atom charge="1.1" name="PB" type="ECLIPA-PB" />
      <Atom charge="-0.9" name="OPB4" type="ECLIPA-OPB4" />
      <Atom charge="-0.9" name="OPB3" type="ECLIPA-OPB3" />
      <Atom charge="-0.9" name="OPB2" type="ECLIPA-OPB2" />
      <Atom charge="0.17" name="CB3" type="ECLIPA-CB3" />
      <Atom charge="-0.49" name="OB3" type="ECLIPA-OB3" />
      <Atom charge="0.09" name="HB3" type="ECLIPA-HB3" />
      <Atom charge="0.9" name="C71" type="ECLIPA-C71" />
      <Atom charge="-0.63" name="O71" type="ECLIPA-O71" />
      <Atom charge="-0.22" name="C72" type="ECLIPA-C72" />
      <Atom charge="0.09" name="H72R" type="ECLIPA-H72R" />
      <Atom charge="0.09" name="H72S" type="ECLIPA-H72S" />
      <Atom charge="0.07" name="CB2" type="ECLIPA-CB2" />
      <Atom charge="0.09" name="HB2" type="ECLIPA-HB2" />
      <Atom charge="-0.47" name="NB2" type="ECLIPA-NB2" />
      <Atom charge="0.31" name="HNB2" type="ECLIPA-HNB2" />
      <Atom charge="0.14" name="CA4" type="ECLIPA-CA4" />
      <Atom charge="0.09" name="HA4" type="ECLIPA-HA4" />
      <Atom charge="-0.65" name="OA4" type="ECLIPA-OA4" />
      <Atom charge="0.42" name="HOA4" type="ECLIPA-HOA4" />
      <Atom charge="0.11" name="CA5" type="ECLIPA-CA5" />
      <Atom charge="0.09" name="HA5" type="ECLIPA-HA5" />
      <Atom charge="-0.4" name="OA5" type="ECLIPA-OA5" />
      <Atom charge="0.11" name="CA1" type="ECLIPA-CA1" />
      <Atom charge="0.09" name="HA1" type="ECLIPA-HA1" />
      <Atom charge="-0.4" name="OA1" type="ECLIPA-OA1" />
      <Atom charge="-0.9" name="OPA2" type="ECLIPA-OPA2" />
      <Atom charge="-0.9" name="OPA3" type="ECLIPA-OPA3" />
      <Atom charge="-0.9" name="OPA4" type="ECLIPA-OPA4" />
      <Atom charge="1.1" name="PA" type="ECLIPA-PA" />
      <Atom charge="0.17" name="CA3" type="ECLIPA-CA3" />
      <Atom charge="0.09" name="HA3" type="ECLIPA-HA3" />
      <Atom charge="-0.49" name="OA3" type="ECLIPA-OA3" />
      <Atom charge="0.9" name="C31" type="ECLIPA-C31" />
      <Atom charge="-0.63" name="O31" type="ECLIPA-O31" />
      <Atom charge="-0.22" name="C32" type="ECLIPA-C32" />
      <Atom charge="0.09" name="H32R" type="ECLIPA-H32R" />
      <Atom charge="0.09" name="H32S" type="ECLIPA-H32S" />
      <Atom charge="0.07" name="CA2" type="ECLIPA-CA2" />
      <Atom charge="0.09" name="HA2" type="ECLIPA-HA2" />
      <Atom charge="-0.47" name="NA2" type="ECLIPA-NA2" />
      <Atom charge="0.31" name="HNA2" type="ECLIPA-HNA2" />
      <Atom charge="0.17" name="C73" type="ECLIPA-C73" />
      <Atom charge="0.09" name="H73R" type="ECLIPA-H73R" />
      <Atom charge="-0.49" name="O73" type="ECLIPA-O73" />
      <Atom charge="0.9" name="C81" type="ECLIPA-C81" />
      <Atom charge="-0.63" name="O81" type="ECLIPA-O81" />
      <Atom charge="-0.22" name="C82" type="ECLIPA-C82" />
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      <Atom charge="0.09" name="H82S" type="ECLIPA-H82S" />
      <Atom charge="-0.18" name="C83" type="ECLIPA-C83" />
      <Atom charge="0.09" name="H83R" type="ECLIPA-H83R" />
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      <Atom charge="-0.18" name="C74" type="ECLIPA-C74" />
      <Atom charge="0.09" name="H74R" type="ECLIPA-H74R" />
      <Atom charge="0.09" name="H74S" type="ECLIPA-H74S" />
      <Atom charge="-0.18" name="C75" type="ECLIPA-C75" />
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      <Atom charge="-0.18" name="C79" type="ECLIPA-C79" />
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      <Atom charge="-0.55" name="O51" type="ECLIPA-O51" />
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      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="C51" atomName2="O51" />
      <Bond atomName1="C71" atomName2="O71" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="C71" atomName2="C72" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OPA2" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C11" atomName2="O11" />
    </Residue>
    <Residue name="ECLIPB">
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      <Atom charge="0.42" name="HOB6" type="ECLIPB-HOB6" />
      <Atom charge="0.05" name="CB6" type="ECLIPB-CB6" />
      <Atom charge="0.09" name="HB6R" type="ECLIPB-HB6R" />
      <Atom charge="0.11" name="CB5" type="ECLIPB-CB5" />
      <Atom charge="-0.4" name="OB5" type="ECLIPB-OB5" />
      <Atom charge="0.09" name="HB5" type="ECLIPB-HB5" />
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      <Atom charge="0.09" name="HB1" type="ECLIPB-HB1" />
      <Atom charge="-0.36" name="OA6" type="ECLIPB-OA6" />
      <Atom charge="0.0" name="CA6" type="ECLIPB-CA6" />
      <Atom charge="0.09" name="HA6R" type="ECLIPB-HA6R" />
      <Atom charge="0.09" name="HA6S" type="ECLIPB-HA6S" />
      <Atom charge="-0.09" name="CB4" type="ECLIPB-CB4" />
      <Atom charge="0.09" name="HB4" type="ECLIPB-HB4" />
      <Atom charge="-0.4" name="OB4" type="ECLIPB-OB4" />
      <Atom charge="1.1" name="PB" type="ECLIPB-PB" />
      <Atom charge="-0.9" name="OPB4" type="ECLIPB-OPB4" />
      <Atom charge="-0.9" name="OPB3" type="ECLIPB-OPB3" />
      <Atom charge="-0.9" name="OPB2" type="ECLIPB-OPB2" />
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      <Atom charge="-0.49" name="OB3" type="ECLIPB-OB3" />
      <Atom charge="0.09" name="HB3" type="ECLIPB-HB3" />
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      <Atom charge="0.09" name="HB2" type="ECLIPB-HB2" />
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      <Atom charge="-0.63" name="O31" type="ECLIPB-O31" />
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      <Bond atomName1="C216" atomName2="H216T" />
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      <Bond atomName1="C13" atomName2="C14" />
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      <Bond atomName1="C14" atomName2="C15" />
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      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
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      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C110" />
      <Bond atomName1="C110" atomName2="H110R" />
      <Bond atomName1="C110" atomName2="H110S" />
      <Bond atomName1="C110" atomName2="C111" />
      <Bond atomName1="C111" atomName2="H111R" />
      <Bond atomName1="C111" atomName2="H111S" />
      <Bond atomName1="C111" atomName2="C112" />
      <Bond atomName1="C112" atomName2="H112R" />
      <Bond atomName1="C112" atomName2="H112S" />
      <Bond atomName1="C112" atomName2="C113" />
      <Bond atomName1="C113" atomName2="H113R" />
      <Bond atomName1="C113" atomName2="H113S" />
      <Bond atomName1="C113" atomName2="C114" />
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      <Bond atomName1="C114" atomName2="H114S" />
      <Bond atomName1="C114" atomName2="H114T" />
      <Bond atomName1="PB" atomName2="OPB4" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OPB2" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="C51" atomName2="O51" />
      <Bond atomName1="C71" atomName2="O71" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="C71" atomName2="C72" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
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      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OPA2" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
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      <Bond atomName1="C13" atomName2="H13R" />
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    </Residue>
    <Residue name="ECLIPC">
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      <Atom charge="0.42" name="HOB6" type="ECLIPC-HOB6" />
      <Atom charge="0.05" name="CB6" type="ECLIPC-CB6" />
      <Atom charge="0.09" name="HB6R" type="ECLIPC-HB6R" />
      <Atom charge="0.11" name="CB5" type="ECLIPC-CB5" />
      <Atom charge="-0.4" name="OB5" type="ECLIPC-OB5" />
      <Atom charge="0.09" name="HB5" type="ECLIPC-HB5" />
      <Atom charge="0.29" name="CB1" type="ECLIPC-CB1" />
      <Atom charge="0.09" name="HB1" type="ECLIPC-HB1" />
      <Atom charge="-0.36" name="OA6" type="ECLIPC-OA6" />
      <Atom charge="0.0" name="CA6" type="ECLIPC-CA6" />
      <Atom charge="0.09" name="HA6R" type="ECLIPC-HA6R" />
      <Atom charge="0.09" name="HA6S" type="ECLIPC-HA6S" />
      <Atom charge="-0.09" name="CB4" type="ECLIPC-CB4" />
      <Atom charge="0.09" name="HB4" type="ECLIPC-HB4" />
      <Atom charge="-0.4" name="OB4" type="ECLIPC-OB4" />
      <Atom charge="1.1" name="PB" type="ECLIPC-PB" />
      <Atom charge="-0.9" name="OPB4" type="ECLIPC-OPB4" />
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      <Atom charge="-0.9" name="OPB2" type="ECLIPC-OPB2" />
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      <Atom charge="-0.49" name="OB3" type="ECLIPC-OB3" />
      <Atom charge="0.09" name="HB3" type="ECLIPC-HB3" />
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    <Residue name="HPLIPA">
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      <Atom charge="0.33" name="HNC3" type="HPLIPA-HNC3" />
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      <Bond atomName1="C63" atomName2="C64" />
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      <Bond atomName1="C65" atomName2="C66" />
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      <Bond atomName1="C614" atomName2="C615" />
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      <Bond atomName1="C616" atomName2="H616S" />
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      <Bond atomName1="C617" atomName2="C618" />
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      <Bond atomName1="C618" atomName2="H618T" />
      <Bond atomName1="C53" atomName2="C54" />
      <Bond atomName1="C54" atomName2="H54R" />
      <Bond atomName1="C54" atomName2="H54S" />
      <Bond atomName1="C54" atomName2="C55" />
      <Bond atomName1="C55" atomName2="H55R" />
      <Bond atomName1="C55" atomName2="H55S" />
      <Bond atomName1="C55" atomName2="C56" />
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      <Bond atomName1="C56" atomName2="H56S" />
      <Bond atomName1="C56" atomName2="C57" />
      <Bond atomName1="C57" atomName2="H57R" />
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      <Bond atomName1="C57" atomName2="C58" />
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      <Bond atomName1="C58" atomName2="C59" />
      <Bond atomName1="C59" atomName2="H59R" />
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      <Bond atomName1="C59" atomName2="C510" />
      <Bond atomName1="C510" atomName2="H510R" />
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      <Bond atomName1="C510" atomName2="C511" />
      <Bond atomName1="C511" atomName2="H511R" />
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      <Bond atomName1="C511" atomName2="C512" />
      <Bond atomName1="C512" atomName2="H512R" />
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      <Bond atomName1="C512" atomName2="C513" />
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      <Bond atomName1="C515" atomName2="C516" />
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      <Bond atomName1="PB" atomName2="OPB2" />
      <Bond atomName1="PB" atomName2="OB4" />
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      <Bond atomName1="CB4" atomName2="HB4" />
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      <Bond atomName1="CB6" atomName2="OB6" />
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      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
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      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="C71" atomName2="C72" />
      <Bond atomName1="CB1" atomName2="OA6" />
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      <Bond atomName1="CA6" atomName2="HA6R" />
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      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
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      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
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      <Bond atomName1="CA2" atomName2="HA2" />
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      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
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      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
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      <Bond atomName1="C13" atomName2="H13R" />
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    <Residue name="KPLIPA">
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      <Atom charge="0.09" name="HA1" type="KPLIPA-HA1" />
      <Atom charge="-0.4" name="OA1" type="KPLIPA-OA1" />
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      <Atom charge="-0.63" name="O31" type="KPLIPA-O31" />
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      <Atom charge="0.09" name="H113R" type="KPLIPB-H113R" />
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      <Atom charge="0.09" name="H114R" type="KPLIPB-H114R" />
      <Atom charge="0.09" name="H114S" type="KPLIPB-H114S" />
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      <Bond atomName1="C88" atomName2="C89" />
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      <Bond atomName1="C89" atomName2="C810" />
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      <Bond atomName1="C810" atomName2="C811" />
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      <Bond atomName1="C811" atomName2="C812" />
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      <Bond atomName1="C77" atomName2="C78" />
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      <Bond atomName1="C52" atomName2="C53" />
      <Bond atomName1="C53" atomName2="H53R" />
      <Bond atomName1="C53" atomName2="O53" />
      <Bond atomName1="O61" atomName2="C61" />
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      <Bond atomName1="C61" atomName2="C62" />
      <Bond atomName1="C62" atomName2="H62R" />
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      <Bond atomName1="C62" atomName2="C63" />
      <Bond atomName1="C63" atomName2="H63R" />
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      <Bond atomName1="C63" atomName2="C64" />
      <Bond atomName1="C64" atomName2="H64R" />
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      <Bond atomName1="C64" atomName2="C65" />
      <Bond atomName1="C65" atomName2="H65R" />
      <Bond atomName1="C65" atomName2="H65S" />
      <Bond atomName1="C65" atomName2="C66" />
      <Bond atomName1="C66" atomName2="H66R" />
      <Bond atomName1="C66" atomName2="H66S" />
      <Bond atomName1="C66" atomName2="C67" />
      <Bond atomName1="C67" atomName2="H67R" />
      <Bond atomName1="C67" atomName2="H67S" />
      <Bond atomName1="C67" atomName2="C68" />
      <Bond atomName1="C68" atomName2="H68R" />
      <Bond atomName1="C68" atomName2="H68S" />
      <Bond atomName1="C68" atomName2="C69" />
      <Bond atomName1="C69" atomName2="H69R" />
      <Bond atomName1="C69" atomName2="H69S" />
      <Bond atomName1="C69" atomName2="C610" />
      <Bond atomName1="C610" atomName2="H610R" />
      <Bond atomName1="C610" atomName2="H610S" />
      <Bond atomName1="C610" atomName2="C611" />
      <Bond atomName1="C611" atomName2="H611R" />
      <Bond atomName1="C611" atomName2="H611S" />
      <Bond atomName1="C611" atomName2="C612" />
      <Bond atomName1="C612" atomName2="H612R" />
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      <Bond atomName1="C612" atomName2="C613" />
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      <Bond atomName1="C55" atomName2="C56" />
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      <Bond atomName1="C114" atomName2="H114T" />
      <Bond atomName1="PB" atomName2="OPB4" />
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      <Bond atomName1="PB" atomName2="OPB2" />
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      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="HB4" />
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      <Bond atomName1="OB6" atomName2="HOB6" />
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      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
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      <Bond atomName1="C51" atomName2="O51" />
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      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="C71" atomName2="C72" />
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      <Bond atomName1="CA6" atomName2="HA6R" />
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      <Bond atomName1="OA4" atomName2="HOA4" />
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      <Bond atomName1="NA2" atomName2="HNA2" />
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      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
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      <Bond atomName1="C13" atomName2="H13R" />
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    <Residue name="KPLIPC">
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      <Atom charge="0.09" name="HB6R" type="KPLIPC-HB6R" />
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      <Atom charge="-0.4" name="OB5" type="KPLIPC-OB5" />
      <Atom charge="0.09" name="HB5" type="KPLIPC-HB5" />
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      <Atom charge="0.09" name="HB1" type="KPLIPC-HB1" />
      <Atom charge="-0.36" name="OA6" type="KPLIPC-OA6" />
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      <Atom charge="0.09" name="HA6R" type="KPLIPC-HA6R" />
      <Atom charge="0.09" name="HA6S" type="KPLIPC-HA6S" />
      <Atom charge="-0.09" name="CB4" type="KPLIPC-CB4" />
      <Atom charge="0.09" name="HB4" type="KPLIPC-HB4" />
      <Atom charge="-0.3" name="OB4" type="KPLIPC-OB4" />
      <Atom charge="-0.3" name="OD1" type="KPLIPC-OD1" />
      <Atom charge="1.2" name="PB" type="KPLIPC-PB" />
      <Atom charge="-0.8" name="OPB3" type="KPLIPC-OPB3" />
      <Atom charge="-0.8" name="OPB4" type="KPLIPC-OPB4" />
      <Atom charge="0.11" name="CD1" type="KPLIPC-CD1" />
      <Atom charge="0.09" name="HD1" type="KPLIPC-HD1" />
      <Atom charge="0.02" name="CD5" type="KPLIPC-CD5" />
      <Atom charge="0.09" name="HD51" type="KPLIPC-HD51" />
      <Atom charge="0.09" name="HD52" type="KPLIPC-HD52" />
      <Atom charge="-0.4" name="OD5" type="KPLIPC-OD5" />
      <Atom charge="0.14" name="CD2" type="KPLIPC-CD2" />
      <Atom charge="0.09" name="HD2" type="KPLIPC-HD2" />
      <Atom charge="-0.65" name="OD2" type="KPLIPC-OD2" />
      <Atom charge="0.42" name="HOD2" type="KPLIPC-HOD2" />
      <Atom charge="0.14" name="CD3" type="KPLIPC-CD3" />
      <Atom charge="0.09" name="HD3" type="KPLIPC-HD3" />
      <Atom charge="-0.65" name="OD3" type="KPLIPC-OD3" />
      <Atom charge="0.42" name="HOD3" type="KPLIPC-HOD3" />
      <Atom charge="0.33" name="CD4" type="KPLIPC-CD4" />
      <Atom charge="0.09" name="HD4" type="KPLIPC-HD4" />
      <Atom charge="-0.32" name="ND4" type="KPLIPC-ND4" />
      <Atom charge="0.3" name="HND1" type="KPLIPC-HND1" />
      <Atom charge="0.3" name="HND2" type="KPLIPC-HND2" />
      <Atom charge="0.3" name="HND3" type="KPLIPC-HND3" />
      <Atom charge="0.17" name="CB3" type="KPLIPC-CB3" />
      <Atom charge="-0.49" name="OB3" type="KPLIPC-OB3" />
      <Atom charge="0.09" name="HB3" type="KPLIPC-HB3" />
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      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="HD51" />
      <Bond atomName1="CD5" atomName2="HD52" />
      <Bond atomName1="CD5" atomName2="OD5" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="C51" atomName2="O51" />
      <Bond atomName1="C71" atomName2="O71" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="C71" atomName2="C72" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OPA2" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
    </Residue>
    <Residue name="LILIPA">
      <Atom charge="0.09" name="HB6S" type="LILIPA-HB6S" />
      <Atom charge="-0.65" name="OB6" type="LILIPA-OB6" />
      <Atom charge="0.42" name="HOB6" type="LILIPA-HOB6" />
      <Atom charge="0.05" name="CB6" type="LILIPA-CB6" />
      <Atom charge="0.09" name="HB6R" type="LILIPA-HB6R" />
      <Atom charge="0.11" name="CB5" type="LILIPA-CB5" />
      <Atom charge="-0.4" name="OB5" type="LILIPA-OB5" />
      <Atom charge="0.09" name="HB5" type="LILIPA-HB5" />
      <Atom charge="0.29" name="CB1" type="LILIPA-CB1" />
      <Atom charge="0.09" name="HB1" type="LILIPA-HB1" />
      <Atom charge="-0.36" name="OA6" type="LILIPA-OA6" />
      <Atom charge="0.0" name="CA6" type="LILIPA-CA6" />
      <Atom charge="0.09" name="HA6R" type="LILIPA-HA6R" />
      <Atom charge="0.09" name="HA6S" type="LILIPA-HA6S" />
      <Atom charge="0.14" name="CB4" type="LILIPA-CB4" />
      <Atom charge="0.09" name="HB4" type="LILIPA-HB4" />
      <Atom charge="-0.65" name="OB4" type="LILIPA-OB4" />
      <Atom charge="0.42" name="HOB4" type="LILIPA-HOB4" />
      <Atom charge="0.07" name="CB3" type="LILIPA-CB3" />
      <Atom charge="0.09" name="HB3" type="LILIPA-HB3" />
      <Atom charge="-0.47" name="NB3" type="LILIPA-NB3" />
      <Atom charge="0.31" name="HNB3" type="LILIPA-HNB3" />
      <Atom charge="0.55" name="C71" type="LILIPA-C71" />
      <Atom charge="-0.55" name="O71" type="LILIPA-O71" />
      <Atom charge="-0.18" name="C72" type="LILIPA-C72" />
      <Atom charge="0.09" name="H72R" type="LILIPA-H72R" />
      <Atom charge="0.09" name="H72S" type="LILIPA-H72S" />
      <Atom charge="0.07" name="CB2" type="LILIPA-CB2" />
      <Atom charge="0.09" name="HB2" type="LILIPA-HB2" />
      <Atom charge="-0.47" name="NB2" type="LILIPA-NB2" />
      <Atom charge="0.31" name="HNB2" type="LILIPA-HNB2" />
      <Atom charge="0.14" name="CA4" type="LILIPA-CA4" />
      <Atom charge="0.09" name="HA4" type="LILIPA-HA4" />
      <Atom charge="-0.65" name="OA4" type="LILIPA-OA4" />
      <Atom charge="0.42" name="HOA4" type="LILIPA-HOA4" />
      <Atom charge="0.11" name="CA5" type="LILIPA-CA5" />
      <Atom charge="0.09" name="HA5" type="LILIPA-HA5" />
      <Atom charge="-0.4" name="OA5" type="LILIPA-OA5" />
      <Atom charge="0.11" name="CA1" type="LILIPA-CA1" />
      <Atom charge="0.09" name="HA1" type="LILIPA-HA1" />
      <Atom charge="1.5" name="PA" type="LILIPA-PA" />
      <Atom charge="-0.76" name="OPA3" type="LILIPA-OPA3" />
      <Atom charge="-0.76" name="OPA4" type="LILIPA-OPA4" />
      <Atom charge="-0.55" name="OA1" type="LILIPA-OA1" />
      <Atom charge="-0.55" name="OPA2" type="LILIPA-OPA2" />
      <Atom charge="-0.15" name="CP1" type="LILIPA-CP1" />
      <Atom charge="0.09" name="HP1" type="LILIPA-HP1" />
      <Atom charge="0.09" name="HP2" type="LILIPA-HP2" />
      <Atom charge="0.09" name="HP3" type="LILIPA-HP3" />
      <Atom charge="0.07" name="CA3" type="LILIPA-CA3" />
      <Atom charge="0.09" name="HA3" type="LILIPA-HA3" />
      <Atom charge="-0.47" name="NA3" type="LILIPA-NA3" />
      <Atom charge="0.31" name="HNA3" type="LILIPA-HNA3" />
      <Atom charge="0.55" name="C31" type="LILIPA-C31" />
      <Atom charge="-0.55" name="O31" type="LILIPA-O31" />
      <Atom charge="-0.18" name="C32" type="LILIPA-C32" />
      <Atom charge="0.09" name="H32R" type="LILIPA-H32R" />
      <Atom charge="0.09" name="H32S" type="LILIPA-H32S" />
      <Atom charge="0.07" name="CA2" type="LILIPA-CA2" />
      <Atom charge="0.09" name="HA2" type="LILIPA-HA2" />
      <Atom charge="-0.47" name="NA2" type="LILIPA-NA2" />
      <Atom charge="0.31" name="HNA2" type="LILIPA-HNA2" />
      <Atom charge="0.17" name="C73" type="LILIPA-C73" />
      <Atom charge="0.09" name="H73R" type="LILIPA-H73R" />
      <Atom charge="-0.49" name="O73" type="LILIPA-O73" />
      <Atom charge="0.9" name="C81" type="LILIPA-C81" />
      <Atom charge="-0.63" name="O81" type="LILIPA-O81" />
      <Atom charge="-0.22" name="C82" type="LILIPA-C82" />
      <Atom charge="0.09" name="H82R" type="LILIPA-H82R" />
      <Atom charge="0.09" name="H82S" type="LILIPA-H82S" />
      <Atom charge="-0.18" name="C83" type="LILIPA-C83" />
      <Atom charge="0.09" name="H83R" type="LILIPA-H83R" />
      <Atom charge="0.09" name="H83S" type="LILIPA-H83S" />
      <Atom charge="-0.18" name="C84" type="LILIPA-C84" />
      <Atom charge="0.09" name="H84R" type="LILIPA-H84R" />
      <Atom charge="0.09" name="H84S" type="LILIPA-H84S" />
      <Atom charge="-0.18" name="C85" type="LILIPA-C85" />
      <Atom charge="0.09" name="H85R" type="LILIPA-H85R" />
      <Atom charge="0.09" name="H85S" type="LILIPA-H85S" />
      <Atom charge="-0.18" name="C86" type="LILIPA-C86" />
      <Atom charge="0.09" name="H86R" type="LILIPA-H86R" />
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      <Atom charge="-0.15" name="C87" type="LILIPA-C87" />
      <Atom charge="0.15" name="H87R" type="LILIPA-H87R" />
      <Atom charge="-0.15" name="C88" type="LILIPA-C88" />
      <Atom charge="0.15" name="H88R" type="LILIPA-H88R" />
      <Atom charge="-0.18" name="C89" type="LILIPA-C89" />
      <Atom charge="0.09" name="H89R" type="LILIPA-H89R" />
      <Atom charge="0.09" name="H89S" type="LILIPA-H89S" />
      <Atom charge="-0.18" name="C810" type="LILIPA-C810" />
      <Atom charge="0.09" name="H810R" type="LILIPA-H810R" />
      <Atom charge="0.09" name="H810S" type="LILIPA-H810S" />
      <Atom charge="-0.18" name="C811" type="LILIPA-C811" />
      <Atom charge="0.09" name="H811R" type="LILIPA-H811R" />
      <Atom charge="0.09" name="H811S" type="LILIPA-H811S" />
      <Atom charge="-0.18" name="C812" type="LILIPA-C812" />
      <Atom charge="0.09" name="H812R" type="LILIPA-H812R" />
      <Atom charge="0.09" name="H812S" type="LILIPA-H812S" />
      <Atom charge="-0.18" name="C813" type="LILIPA-C813" />
      <Atom charge="0.09" name="H813R" type="LILIPA-H813R" />
      <Atom charge="0.09" name="H813S" type="LILIPA-H813S" />
      <Atom charge="-0.27" name="C814" type="LILIPA-C814" />
      <Atom charge="0.09" name="H814R" type="LILIPA-H814R" />
      <Atom charge="0.09" name="H814S" type="LILIPA-H814S" />
      <Atom charge="0.09" name="H814T" type="LILIPA-H814T" />
      <Atom charge="-0.18" name="C74" type="LILIPA-C74" />
      <Atom charge="0.09" name="H74R" type="LILIPA-H74R" />
      <Atom charge="0.09" name="H74S" type="LILIPA-H74S" />
      <Atom charge="-0.18" name="C75" type="LILIPA-C75" />
      <Atom charge="0.09" name="H75R" type="LILIPA-H75R" />
      <Atom charge="0.09" name="H75S" type="LILIPA-H75S" />
      <Atom charge="-0.18" name="C76" type="LILIPA-C76" />
      <Atom charge="0.09" name="H76R" type="LILIPA-H76R" />
      <Atom charge="0.09" name="H76S" type="LILIPA-H76S" />
      <Atom charge="-0.18" name="C77" type="LILIPA-C77" />
      <Atom charge="0.09" name="H77R" type="LILIPA-H77R" />
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      <Atom charge="-0.18" name="C78" type="LILIPA-C78" />
      <Atom charge="0.09" name="H78R" type="LILIPA-H78R" />
      <Atom charge="0.09" name="H78S" type="LILIPA-H78S" />
      <Atom charge="-0.18" name="C79" type="LILIPA-C79" />
      <Atom charge="0.09" name="H79R" type="LILIPA-H79R" />
      <Atom charge="0.09" name="H79S" type="LILIPA-H79S" />
      <Atom charge="-0.18" name="C710" type="LILIPA-C710" />
      <Atom charge="0.09" name="H710R" type="LILIPA-H710R" />
      <Atom charge="0.09" name="H710S" type="LILIPA-H710S" />
      <Atom charge="-0.18" name="C711" type="LILIPA-C711" />
      <Atom charge="0.09" name="H711R" type="LILIPA-H711R" />
      <Atom charge="0.09" name="H711S" type="LILIPA-H711S" />
      <Atom charge="-0.27" name="C712" type="LILIPA-C712" />
      <Atom charge="0.09" name="H712R" type="LILIPA-H712R" />
      <Atom charge="0.09" name="H712S" type="LILIPA-H712S" />
      <Atom charge="0.09" name="H712T" type="LILIPA-H712T" />
      <Atom charge="0.55" name="C51" type="LILIPA-C51" />
      <Atom charge="-0.55" name="O51" type="LILIPA-O51" />
      <Atom charge="-0.18" name="C52" type="LILIPA-C52" />
      <Atom charge="0.09" name="H52R" type="LILIPA-H52R" />
      <Atom charge="0.09" name="H52S" type="LILIPA-H52S" />
      <Atom charge="0.17" name="C53" type="LILIPA-C53" />
      <Atom charge="0.09" name="H53R" type="LILIPA-H53R" />
      <Atom charge="-0.49" name="O53" type="LILIPA-O53" />
      <Atom charge="0.9" name="C61" type="LILIPA-C61" />
      <Atom charge="-0.63" name="O61" type="LILIPA-O61" />
      <Atom charge="-0.22" name="C62" type="LILIPA-C62" />
      <Atom charge="0.09" name="H62R" type="LILIPA-H62R" />
      <Atom charge="0.09" name="H62S" type="LILIPA-H62S" />
      <Atom charge="-0.18" name="C63" type="LILIPA-C63" />
      <Atom charge="0.09" name="H63R" type="LILIPA-H63R" />
      <Atom charge="0.09" name="H63S" type="LILIPA-H63S" />
      <Atom charge="-0.18" name="C64" type="LILIPA-C64" />
      <Atom charge="0.09" name="H64R" type="LILIPA-H64R" />
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      <Atom charge="-0.18" name="C65" type="LILIPA-C65" />
      <Atom charge="0.09" name="H65R" type="LILIPA-H65R" />
      <Atom charge="0.09" name="H65S" type="LILIPA-H65S" />
      <Atom charge="-0.18" name="C66" type="LILIPA-C66" />
      <Atom charge="0.09" name="H66R" type="LILIPA-H66R" />
      <Atom charge="0.09" name="H66S" type="LILIPA-H66S" />
      <Atom charge="-0.15" name="C67" type="LILIPA-C67" />
      <Atom charge="0.15" name="H67R" type="LILIPA-H67R" />
      <Atom charge="-0.15" name="C68" type="LILIPA-C68" />
      <Atom charge="0.15" name="H68R" type="LILIPA-H68R" />
      <Atom charge="-0.18" name="C69" type="LILIPA-C69" />
      <Atom charge="0.09" name="H69R" type="LILIPA-H69R" />
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      <Atom charge="-0.18" name="C610" type="LILIPA-C610" />
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      <Atom charge="0.09" name="H611R" type="LILIPA-H611R" />
      <Atom charge="0.09" name="H611S" type="LILIPA-H611S" />
      <Atom charge="-0.18" name="C612" type="LILIPA-C612" />
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      <Atom charge="-0.18" name="C613" type="LILIPA-C613" />
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      <Atom charge="-0.18" name="C54" type="LILIPA-C54" />
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      <Atom charge="-0.18" name="C55" type="LILIPA-C55" />
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    <Residue name="NGLIPA">
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      <Bond atomName1="C78" atomName2="C79" />
      <Bond atomName1="C79" atomName2="H79R" />
      <Bond atomName1="C79" atomName2="H79S" />
      <Bond atomName1="C79" atomName2="C710" />
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      <Bond atomName1="C710" atomName2="H710S" />
      <Bond atomName1="C710" atomName2="C711" />
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      <Bond atomName1="C711" atomName2="C712" />
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      <Bond atomName1="C712" atomName2="H712S" />
      <Bond atomName1="C712" atomName2="H712T" />
      <Bond atomName1="O61" atomName2="C61" />
      <Bond atomName1="C61" atomName2="O53" />
      <Bond atomName1="C61" atomName2="C62" />
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      <Bond atomName1="C63" atomName2="C64" />
      <Bond atomName1="C64" atomName2="H64R" />
      <Bond atomName1="C64" atomName2="H64S" />
      <Bond atomName1="C64" atomName2="C65" />
      <Bond atomName1="C65" atomName2="H65R" />
      <Bond atomName1="C65" atomName2="H65S" />
      <Bond atomName1="C65" atomName2="C66" />
      <Bond atomName1="C66" atomName2="H66R" />
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      <Bond atomName1="C66" atomName2="C67" />
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      <Bond atomName1="C67" atomName2="C68" />
      <Bond atomName1="C68" atomName2="H68R" />
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      <Bond atomName1="C68" atomName2="C69" />
      <Bond atomName1="C69" atomName2="H69R" />
      <Bond atomName1="C69" atomName2="H69S" />
      <Bond atomName1="C69" atomName2="C610" />
      <Bond atomName1="C610" atomName2="H610R" />
      <Bond atomName1="C610" atomName2="H610S" />
      <Bond atomName1="C610" atomName2="C611" />
      <Bond atomName1="C611" atomName2="H611R" />
      <Bond atomName1="C611" atomName2="H611S" />
      <Bond atomName1="C611" atomName2="C612" />
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      <Bond atomName1="C612" atomName2="H612S" />
      <Bond atomName1="C612" atomName2="H612T" />
      <Bond atomName1="O51" atomName2="C51" />
      <Bond atomName1="C52" atomName2="H52R" />
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      <Bond atomName1="C52" atomName2="C53" />
      <Bond atomName1="C53" atomName2="H53R" />
      <Bond atomName1="C53" atomName2="O53" />
      <Bond atomName1="C53" atomName2="C54" />
      <Bond atomName1="C54" atomName2="H54R" />
      <Bond atomName1="C54" atomName2="H54S" />
      <Bond atomName1="C54" atomName2="C55" />
      <Bond atomName1="C55" atomName2="H55R" />
      <Bond atomName1="C55" atomName2="H55S" />
      <Bond atomName1="C55" atomName2="C56" />
      <Bond atomName1="C56" atomName2="H56R" />
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      <Bond atomName1="C56" atomName2="C57" />
      <Bond atomName1="C57" atomName2="H57R" />
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      <Bond atomName1="C57" atomName2="C58" />
      <Bond atomName1="C58" atomName2="H58R" />
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      <Bond atomName1="C58" atomName2="C59" />
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      <Bond atomName1="C59" atomName2="C510" />
      <Bond atomName1="C510" atomName2="H510R" />
      <Bond atomName1="C510" atomName2="H510S" />
      <Bond atomName1="C510" atomName2="C511" />
      <Bond atomName1="C511" atomName2="H511R" />
      <Bond atomName1="C511" atomName2="H511S" />
      <Bond atomName1="C511" atomName2="C512" />
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      <Bond atomName1="C512" atomName2="C513" />
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      <Bond atomName1="C513" atomName2="C514" />
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      <Bond atomName1="C514" atomName2="H514T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32R" />
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      <Bond atomName1="O33" atomName2="HO33" />
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      <Bond atomName1="C33" atomName2="H33R" />
      <Bond atomName1="C33" atomName2="O33" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H34R" />
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      <Bond atomName1="C34" atomName2="C35" />
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      <Bond atomName1="C35" atomName2="C36" />
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      <Bond atomName1="C37" atomName2="C38" />
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      <Bond atomName1="C14" atomName2="C15" />
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      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
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      <Bond atomName1="C19" atomName2="C110" />
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      <Bond atomName1="C114" atomName2="H114T" />
      <Bond atomName1="PB" atomName2="OPB4" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OPB2" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
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      <Bond atomName1="CB6" atomName2="HB6R" />
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      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
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      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
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      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OPA2" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
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    <Residue name="NGLIPB">
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      <Atom charge="-0.65" name="OB6" type="NGLIPB-OB6" />
      <Atom charge="0.42" name="HOB6" type="NGLIPB-HOB6" />
      <Atom charge="0.05" name="CB6" type="NGLIPB-CB6" />
      <Atom charge="0.09" name="HB6R" type="NGLIPB-HB6R" />
      <Atom charge="0.11" name="CB5" type="NGLIPB-CB5" />
      <Atom charge="-0.4" name="OB5" type="NGLIPB-OB5" />
      <Atom charge="0.09" name="HB5" type="NGLIPB-HB5" />
      <Atom charge="0.29" name="CB1" type="NGLIPB-CB1" />
      <Atom charge="0.09" name="HB1" type="NGLIPB-HB1" />
      <Atom charge="-0.36" name="OA6" type="NGLIPB-OA6" />
      <Atom charge="0.0" name="CA6" type="NGLIPB-CA6" />
      <Atom charge="0.09" name="HA6R" type="NGLIPB-HA6R" />
      <Atom charge="0.09" name="HA6S" type="NGLIPB-HA6S" />
      <Atom charge="-0.3" name="ND" type="NGLIPB-ND" />
      <Atom charge="0.33" name="HND1" type="NGLIPB-HND1" />
      <Atom charge="0.33" name="HND2" type="NGLIPB-HND2" />
      <Atom charge="0.33" name="HND3" type="NGLIPB-HND3" />
      <Atom charge="0.13" name="CD2" type="NGLIPB-CD2" />
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      <Atom charge="0.09" name="HD22" type="NGLIPB-HD22" />
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      <Atom charge="0.09" name="HB4" type="NGLIPB-HB4" />
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      <Atom charge="0.09" name="HD11" type="NGLIPB-HD11" />
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      <Atom charge="0.07" name="CB2" type="NGLIPB-CB2" />
      <Atom charge="0.09" name="HB2" type="NGLIPB-HB2" />
      <Atom charge="-0.47" name="NB2" type="NGLIPB-NB2" />
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      <Atom charge="0.09" name="HA4" type="NGLIPB-HA4" />
      <Atom charge="-0.65" name="OA4" type="NGLIPB-OA4" />
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      <Atom charge="-0.4" name="OA5" type="NGLIPB-OA5" />
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      <Atom charge="0.09" name="HA1" type="NGLIPB-HA1" />
      <Atom charge="-0.4" name="OA1" type="NGLIPB-OA1" />
      <Atom charge="-0.9" name="OPA2" type="NGLIPB-OPA2" />
      <Atom charge="-0.9" name="OPA3" type="NGLIPB-OPA3" />
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      <Atom charge="1.1" name="PA" type="NGLIPB-PA" />
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      <Atom charge="-0.49" name="OA3" type="NGLIPB-OA3" />
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      <Atom charge="-0.63" name="O31" type="NGLIPB-O31" />
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      <Atom charge="-0.18" name="C77" type="NGLIPB-C77" />
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      <Bond atomName1="C511" atomName2="H511S" />
      <Bond atomName1="C511" atomName2="C512" />
      <Bond atomName1="C512" atomName2="H512R" />
      <Bond atomName1="C512" atomName2="H512S" />
      <Bond atomName1="C512" atomName2="C513" />
      <Bond atomName1="C513" atomName2="H513R" />
      <Bond atomName1="C513" atomName2="H513S" />
      <Bond atomName1="C513" atomName2="C514" />
      <Bond atomName1="C514" atomName2="H514R" />
      <Bond atomName1="C514" atomName2="H514S" />
      <Bond atomName1="C514" atomName2="H514T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32R" />
      <Bond atomName1="C32" atomName2="H32S" />
      <Bond atomName1="O33" atomName2="HO33" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H33R" />
      <Bond atomName1="C33" atomName2="O33" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H34R" />
      <Bond atomName1="C34" atomName2="H34S" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H35R" />
      <Bond atomName1="C35" atomName2="H35S" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H36R" />
      <Bond atomName1="C36" atomName2="H36S" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H37R" />
      <Bond atomName1="C37" atomName2="H37S" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H38R" />
      <Bond atomName1="C38" atomName2="H38S" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H39R" />
      <Bond atomName1="C39" atomName2="H39S" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H310R" />
      <Bond atomName1="C310" atomName2="H310S" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H311R" />
      <Bond atomName1="C311" atomName2="H311S" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H312R" />
      <Bond atomName1="C312" atomName2="H312S" />
      <Bond atomName1="C312" atomName2="H312T" />
      <Bond atomName1="C21" atomName2="O21" />
      <Bond atomName1="C21" atomName2="O13" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C22" atomName2="H22R" />
      <Bond atomName1="C22" atomName2="H22S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H23R" />
      <Bond atomName1="C23" atomName2="H23S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H24R" />
      <Bond atomName1="C24" atomName2="H24S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H25R" />
      <Bond atomName1="C25" atomName2="H25S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H26R" />
      <Bond atomName1="C26" atomName2="H26S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H27R" />
      <Bond atomName1="C27" atomName2="H27S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H28R" />
      <Bond atomName1="C28" atomName2="H28S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H29R" />
      <Bond atomName1="C29" atomName2="H29S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H210R" />
      <Bond atomName1="C210" atomName2="H210S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H211R" />
      <Bond atomName1="C211" atomName2="H211S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H212R" />
      <Bond atomName1="C212" atomName2="H212S" />
      <Bond atomName1="C212" atomName2="H212T" />
      <Bond atomName1="C11" atomName2="O11" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C110" />
      <Bond atomName1="C110" atomName2="H110R" />
      <Bond atomName1="C110" atomName2="H110S" />
      <Bond atomName1="C110" atomName2="C111" />
      <Bond atomName1="C111" atomName2="H111R" />
      <Bond atomName1="C111" atomName2="H111S" />
      <Bond atomName1="C111" atomName2="C112" />
      <Bond atomName1="C112" atomName2="H112R" />
      <Bond atomName1="C112" atomName2="H112S" />
      <Bond atomName1="C112" atomName2="C113" />
      <Bond atomName1="C113" atomName2="H113R" />
      <Bond atomName1="C113" atomName2="H113S" />
      <Bond atomName1="C113" atomName2="C114" />
      <Bond atomName1="C114" atomName2="H114R" />
      <Bond atomName1="C114" atomName2="H114S" />
      <Bond atomName1="C114" atomName2="H114T" />
      <Bond atomName1="ND" atomName2="HND1" />
      <Bond atomName1="ND" atomName2="HND2" />
      <Bond atomName1="ND" atomName2="HND3" />
      <Bond atomName1="ND" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="HD21" />
      <Bond atomName1="CD2" atomName2="HD22" />
      <Bond atomName1="CD2" atomName2="CD1" />
      <Bond atomName1="CD1" atomName2="HD11" />
      <Bond atomName1="CD1" atomName2="HD12" />
      <Bond atomName1="CD1" atomName2="OD2" />
      <Bond atomName1="OD2" atomName2="PD" />
      <Bond atomName1="OD1" atomName2="PD" />
      <Bond atomName1="OPD3" atomName2="PD" />
      <Bond atomName1="OPD4" atomName2="PD" />
      <Bond atomName1="OD1" atomName2="PB" />
      <Bond atomName1="OPB4" atomName2="PB" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OPA2" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
    </Residue>
    <Residue name="NGLIPC">
      <Atom charge="0.09" name="HB6S" type="NGLIPC-HB6S" />
      <Atom charge="-0.65" name="OB6" type="NGLIPC-OB6" />
      <Atom charge="0.42" name="HOB6" type="NGLIPC-HOB6" />
      <Atom charge="0.05" name="CB6" type="NGLIPC-CB6" />
      <Atom charge="0.09" name="HB6R" type="NGLIPC-HB6R" />
      <Atom charge="0.11" name="CB5" type="NGLIPC-CB5" />
      <Atom charge="-0.4" name="OB5" type="NGLIPC-OB5" />
      <Atom charge="0.09" name="HB5" type="NGLIPC-HB5" />
      <Atom charge="0.29" name="CB1" type="NGLIPC-CB1" />
      <Atom charge="0.09" name="HB1" type="NGLIPC-HB1" />
      <Atom charge="-0.36" name="OA6" type="NGLIPC-OA6" />
      <Atom charge="0.0" name="CA6" type="NGLIPC-CA6" />
      <Atom charge="0.09" name="HA6R" type="NGLIPC-HA6R" />
      <Atom charge="0.09" name="HA6S" type="NGLIPC-HA6S" />
      <Atom charge="-0.3" name="ND" type="NGLIPC-ND" />
      <Atom charge="0.33" name="HND1" type="NGLIPC-HND1" />
      <Atom charge="0.33" name="HND2" type="NGLIPC-HND2" />
      <Atom charge="0.33" name="HND3" type="NGLIPC-HND3" />
      <Atom charge="0.13" name="CD2" type="NGLIPC-CD2" />
      <Atom charge="0.09" name="HD21" type="NGLIPC-HD21" />
      <Atom charge="0.09" name="HD22" type="NGLIPC-HD22" />
      <Atom charge="-0.09" name="CB4" type="NGLIPC-CB4" />
      <Atom charge="0.09" name="HB4" type="NGLIPC-HB4" />
      <Atom charge="-0.08" name="CD1" type="NGLIPC-CD1" />
      <Atom charge="0.09" name="HD11" type="NGLIPC-HD11" />
      <Atom charge="0.09" name="HD12" type="NGLIPC-HD12" />
      <Atom charge="-0.6" name="OD2" type="NGLIPC-OD2" />
      <Atom charge="1.5" name="PD" type="NGLIPC-PD" />
      <Atom charge="-0.68" name="OD1" type="NGLIPC-OD1" />
      <Atom charge="-0.8" name="OPD3" type="NGLIPC-OPD3" />
      <Atom charge="-0.8" name="OPD4" type="NGLIPC-OPD4" />
      <Atom charge="1.5" name="PB" type="NGLIPC-PB" />
      <Atom charge="-0.62" name="OB4" type="NGLIPC-OB4" />
      <Atom charge="-0.8" name="OPB3" type="NGLIPC-OPB3" />
      <Atom charge="-0.8" name="OPB4" type="NGLIPC-OPB4" />
      <Atom charge="0.17" name="CB3" type="NGLIPC-CB3" />
      <Atom charge="-0.49" name="OB3" type="NGLIPC-OB3" />
      <Atom charge="0.09" name="HB3" type="NGLIPC-HB3" />
      <Atom charge="0.9" name="C71" type="NGLIPC-C71" />
      <Atom charge="-0.63" name="O71" type="NGLIPC-O71" />
      <Atom charge="-0.22" name="C72" type="NGLIPC-C72" />
      <Atom charge="0.09" name="H72R" type="NGLIPC-H72R" />
      <Atom charge="0.09" name="H72S" type="NGLIPC-H72S" />
      <Atom charge="0.07" name="CB2" type="NGLIPC-CB2" />
      <Atom charge="0.09" name="HB2" type="NGLIPC-HB2" />
      <Atom charge="-0.47" name="NB2" type="NGLIPC-NB2" />
      <Atom charge="0.31" name="HNB2" type="NGLIPC-HNB2" />
      <Atom charge="0.14" name="CA4" type="NGLIPC-CA4" />
      <Atom charge="0.09" name="HA4" type="NGLIPC-HA4" />
      <Atom charge="-0.65" name="OA4" type="NGLIPC-OA4" />
      <Atom charge="0.42" name="HOA4" type="NGLIPC-HOA4" />
      <Atom charge="0.11" name="CA5" type="NGLIPC-CA5" />
      <Atom charge="0.09" name="HA5" type="NGLIPC-HA5" />
      <Atom charge="-0.4" name="OA5" type="NGLIPC-OA5" />
      <Atom charge="0.11" name="CA1" type="NGLIPC-CA1" />
      <Atom charge="0.09" name="HA1" type="NGLIPC-HA1" />
      <Atom charge="-0.3" name="NC" type="NGLIPC-NC" />
      <Atom charge="0.33" name="HNC1" type="NGLIPC-HNC1" />
      <Atom charge="0.33" name="HNC2" type="NGLIPC-HNC2" />
      <Atom charge="0.33" name="HNC3" type="NGLIPC-HNC3" />
      <Atom charge="0.13" name="CC2" type="NGLIPC-CC2" />
      <Atom charge="0.09" name="HC21" type="NGLIPC-HC21" />
      <Atom charge="0.09" name="HC22" type="NGLIPC-HC22" />
      <Atom charge="-0.08" name="CC1" type="NGLIPC-CC1" />
      <Atom charge="0.09" name="HC11" type="NGLIPC-HC11" />
      <Atom charge="0.09" name="HC12" type="NGLIPC-HC12" />
      <Atom charge="-0.6" name="OC2" type="NGLIPC-OC2" />
      <Atom charge="1.5" name="PC" type="NGLIPC-PC" />
      <Atom charge="-0.68" name="OC1" type="NGLIPC-OC1" />
      <Atom charge="-0.8" name="OPC3" type="NGLIPC-OPC3" />
      <Atom charge="-0.8" name="OPC5" type="NGLIPC-OPC5" />
      <Atom charge="1.5" name="PA" type="NGLIPC-PA" />
      <Atom charge="-0.62" name="OA1" type="NGLIPC-OA1" />
      <Atom charge="-0.8" name="OPA3" type="NGLIPC-OPA3" />
      <Atom charge="-0.8" name="OPA4" type="NGLIPC-OPA4" />
      <Atom charge="0.17" name="CA3" type="NGLIPC-CA3" />
      <Atom charge="0.09" name="HA3" type="NGLIPC-HA3" />
      <Atom charge="-0.49" name="OA3" type="NGLIPC-OA3" />
      <Atom charge="0.9" name="C31" type="NGLIPC-C31" />
      <Atom charge="-0.63" name="O31" type="NGLIPC-O31" />
      <Atom charge="-0.22" name="C32" type="NGLIPC-C32" />
      <Atom charge="0.09" name="H32R" type="NGLIPC-H32R" />
      <Atom charge="0.09" name="H32S" type="NGLIPC-H32S" />
      <Atom charge="0.07" name="CA2" type="NGLIPC-CA2" />
      <Atom charge="0.09" name="HA2" type="NGLIPC-HA2" />
      <Atom charge="-0.47" name="NA2" type="NGLIPC-NA2" />
      <Atom charge="0.31" name="HNA2" type="NGLIPC-HNA2" />
      <Atom charge="0.14" name="C73" type="NGLIPC-C73" />
      <Atom charge="0.09" name="H73R" type="NGLIPC-H73R" />
      <Atom charge="-0.66" name="O73" type="NGLIPC-O73" />
      <Atom charge="0.43" name="HO73" type="NGLIPC-HO73" />
      <Atom charge="-0.18" name="C74" type="NGLIPC-C74" />
      <Atom charge="0.09" name="H74R" type="NGLIPC-H74R" />
      <Atom charge="0.09" name="H74S" type="NGLIPC-H74S" />
      <Atom charge="-0.18" name="C75" type="NGLIPC-C75" />
      <Atom charge="0.09" name="H75R" type="NGLIPC-H75R" />
      <Atom charge="0.09" name="H75S" type="NGLIPC-H75S" />
      <Atom charge="-0.18" name="C76" type="NGLIPC-C76" />
      <Atom charge="0.09" name="H76R" type="NGLIPC-H76R" />
      <Atom charge="0.09" name="H76S" type="NGLIPC-H76S" />
      <Atom charge="-0.18" name="C77" type="NGLIPC-C77" />
      <Atom charge="0.09" name="H77R" type="NGLIPC-H77R" />
      <Atom charge="0.09" name="H77S" type="NGLIPC-H77S" />
      <Atom charge="-0.18" name="C78" type="NGLIPC-C78" />
      <Atom charge="0.09" name="H78R" type="NGLIPC-H78R" />
      <Atom charge="0.09" name="H78S" type="NGLIPC-H78S" />
      <Atom charge="-0.18" name="C79" type="NGLIPC-C79" />
      <Atom charge="0.09" name="H79R" type="NGLIPC-H79R" />
      <Atom charge="0.09" name="H79S" type="NGLIPC-H79S" />
      <Atom charge="-0.18" name="C710" type="NGLIPC-C710" />
      <Atom charge="0.09" name="H710R" type="NGLIPC-H710R" />
      <Atom charge="0.09" name="H710S" type="NGLIPC-H710S" />
      <Atom charge="-0.18" name="C711" type="NGLIPC-C711" />
      <Atom charge="0.09" name="H711R" type="NGLIPC-H711R" />
      <Atom charge="0.09" name="H711S" type="NGLIPC-H711S" />
      <Atom charge="-0.27" name="C712" type="NGLIPC-C712" />
      <Atom charge="0.09" name="H712R" type="NGLIPC-H712R" />
      <Atom charge="0.09" name="H712S" type="NGLIPC-H712S" />
      <Atom charge="0.09" name="H712T" type="NGLIPC-H712T" />
      <Atom charge="0.55" name="C51" type="NGLIPC-C51" />
      <Atom charge="-0.55" name="O51" type="NGLIPC-O51" />
      <Atom charge="-0.18" name="C52" type="NGLIPC-C52" />
      <Atom charge="0.09" name="H52R" type="NGLIPC-H52R" />
      <Atom charge="0.09" name="H52S" type="NGLIPC-H52S" />
      <Atom charge="0.17" name="C53" type="NGLIPC-C53" />
      <Atom charge="0.09" name="H53R" type="NGLIPC-H53R" />
      <Atom charge="-0.49" name="O53" type="NGLIPC-O53" />
      <Atom charge="0.9" name="C61" type="NGLIPC-C61" />
      <Atom charge="-0.63" name="O61" type="NGLIPC-O61" />
      <Atom charge="-0.22" name="C62" type="NGLIPC-C62" />
      <Atom charge="0.09" name="H62R" type="NGLIPC-H62R" />
      <Atom charge="0.09" name="H62S" type="NGLIPC-H62S" />
      <Atom charge="-0.18" name="C63" type="NGLIPC-C63" />
      <Atom charge="0.09" name="H63R" type="NGLIPC-H63R" />
      <Atom charge="0.09" name="H63S" type="NGLIPC-H63S" />
      <Atom charge="-0.18" name="C64" type="NGLIPC-C64" />
      <Atom charge="0.09" name="H64R" type="NGLIPC-H64R" />
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      <Bond atomName1="C21" atomName2="O21" />
      <Bond atomName1="C21" atomName2="O13" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C22" atomName2="H22R" />
      <Bond atomName1="C22" atomName2="H22S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H23R" />
      <Bond atomName1="C23" atomName2="H23S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H24R" />
      <Bond atomName1="C24" atomName2="H24S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H25R" />
      <Bond atomName1="C25" atomName2="H25S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H26R" />
      <Bond atomName1="C26" atomName2="H26S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H27R" />
      <Bond atomName1="C27" atomName2="H27S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H28R" />
      <Bond atomName1="C28" atomName2="H28S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H29R" />
      <Bond atomName1="C29" atomName2="H29S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H210R" />
      <Bond atomName1="C210" atomName2="H210S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H211R" />
      <Bond atomName1="C211" atomName2="H211S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H212R" />
      <Bond atomName1="C212" atomName2="H212S" />
      <Bond atomName1="C212" atomName2="H212T" />
      <Bond atomName1="C11" atomName2="O11" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C110" />
      <Bond atomName1="C110" atomName2="H110R" />
      <Bond atomName1="C110" atomName2="H110S" />
      <Bond atomName1="C110" atomName2="C111" />
      <Bond atomName1="C111" atomName2="H111R" />
      <Bond atomName1="C111" atomName2="H111S" />
      <Bond atomName1="C111" atomName2="C112" />
      <Bond atomName1="C112" atomName2="H112R" />
      <Bond atomName1="C112" atomName2="H112S" />
      <Bond atomName1="C112" atomName2="C113" />
      <Bond atomName1="C113" atomName2="H113R" />
      <Bond atomName1="C113" atomName2="H113S" />
      <Bond atomName1="C113" atomName2="C114" />
      <Bond atomName1="C114" atomName2="H114R" />
      <Bond atomName1="C114" atomName2="H114S" />
      <Bond atomName1="C114" atomName2="H114T" />
      <Bond atomName1="ND" atomName2="HND1" />
      <Bond atomName1="ND" atomName2="HND2" />
      <Bond atomName1="ND" atomName2="HND3" />
      <Bond atomName1="ND" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="HD21" />
      <Bond atomName1="CD2" atomName2="HD22" />
      <Bond atomName1="CD2" atomName2="CD1" />
      <Bond atomName1="CD1" atomName2="HD11" />
      <Bond atomName1="CD1" atomName2="HD12" />
      <Bond atomName1="CD1" atomName2="OD2" />
      <Bond atomName1="OD2" atomName2="PD" />
      <Bond atomName1="OD1" atomName2="PD" />
      <Bond atomName1="OPD3" atomName2="PD" />
      <Bond atomName1="OPD4" atomName2="PD" />
      <Bond atomName1="OD1" atomName2="PB" />
      <Bond atomName1="OPB4" atomName2="PB" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OC1" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
      <Bond atomName1="NC" atomName2="HNC1" />
      <Bond atomName1="NC" atomName2="HNC2" />
      <Bond atomName1="NC" atomName2="HNC3" />
      <Bond atomName1="NC" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="HC21" />
      <Bond atomName1="CC2" atomName2="HC22" />
      <Bond atomName1="CC2" atomName2="CC1" />
      <Bond atomName1="CC1" atomName2="HC11" />
      <Bond atomName1="CC1" atomName2="HC12" />
      <Bond atomName1="CC1" atomName2="OC2" />
      <Bond atomName1="OC2" atomName2="PC" />
      <Bond atomName1="OC1" atomName2="PC" />
      <Bond atomName1="OPC3" atomName2="PC" />
      <Bond atomName1="OPC5" atomName2="PC" />
    </Residue>
    <Residue name="PALIPA">
      <Atom charge="0.09" name="HB6S" type="PALIPA-HB6S" />
      <Atom charge="-0.65" name="OB6" type="PALIPA-OB6" />
      <Atom charge="0.42" name="HOB6" type="PALIPA-HOB6" />
      <Atom charge="0.05" name="CB6" type="PALIPA-CB6" />
      <Atom charge="0.09" name="HB6R" type="PALIPA-HB6R" />
      <Atom charge="0.11" name="CB5" type="PALIPA-CB5" />
      <Atom charge="-0.4" name="OB5" type="PALIPA-OB5" />
      <Atom charge="0.09" name="HB5" type="PALIPA-HB5" />
      <Atom charge="0.29" name="CB1" type="PALIPA-CB1" />
      <Atom charge="0.09" name="HB1" type="PALIPA-HB1" />
      <Atom charge="-0.36" name="OA6" type="PALIPA-OA6" />
      <Atom charge="0.0" name="CA6" type="PALIPA-CA6" />
      <Atom charge="0.09" name="HA6R" type="PALIPA-HA6R" />
      <Atom charge="0.09" name="HA6S" type="PALIPA-HA6S" />
      <Atom charge="-0.09" name="CB4" type="PALIPA-CB4" />
      <Atom charge="0.09" name="HB4" type="PALIPA-HB4" />
      <Atom charge="-0.4" name="OB4" type="PALIPA-OB4" />
      <Atom charge="1.1" name="PB" type="PALIPA-PB" />
      <Atom charge="-0.9" name="OPB4" type="PALIPA-OPB4" />
      <Atom charge="-0.9" name="OPB3" type="PALIPA-OPB3" />
      <Atom charge="-0.9" name="OPB2" type="PALIPA-OPB2" />
      <Atom charge="0.17" name="CB3" type="PALIPA-CB3" />
      <Atom charge="-0.49" name="OB3" type="PALIPA-OB3" />
      <Atom charge="0.09" name="HB3" type="PALIPA-HB3" />
      <Atom charge="0.9" name="C71" type="PALIPA-C71" />
      <Atom charge="-0.63" name="O71" type="PALIPA-O71" />
      <Atom charge="-0.22" name="C72" type="PALIPA-C72" />
      <Atom charge="0.09" name="H72R" type="PALIPA-H72R" />
      <Atom charge="0.09" name="H72S" type="PALIPA-H72S" />
      <Atom charge="0.07" name="CB2" type="PALIPA-CB2" />
      <Atom charge="0.09" name="HB2" type="PALIPA-HB2" />
      <Atom charge="-0.47" name="NB2" type="PALIPA-NB2" />
      <Atom charge="0.31" name="HNB2" type="PALIPA-HNB2" />
      <Atom charge="0.14" name="CA4" type="PALIPA-CA4" />
      <Atom charge="0.09" name="HA4" type="PALIPA-HA4" />
      <Atom charge="-0.65" name="OA4" type="PALIPA-OA4" />
      <Atom charge="0.42" name="HOA4" type="PALIPA-HOA4" />
      <Atom charge="0.11" name="CA5" type="PALIPA-CA5" />
      <Atom charge="0.09" name="HA5" type="PALIPA-HA5" />
      <Atom charge="-0.4" name="OA5" type="PALIPA-OA5" />
      <Atom charge="0.11" name="CA1" type="PALIPA-CA1" />
      <Atom charge="0.09" name="HA1" type="PALIPA-HA1" />
      <Atom charge="-0.4" name="OA1" type="PALIPA-OA1" />
      <Atom charge="-0.9" name="OPA2" type="PALIPA-OPA2" />
      <Atom charge="-0.9" name="OPA3" type="PALIPA-OPA3" />
      <Atom charge="-0.9" name="OPA4" type="PALIPA-OPA4" />
      <Atom charge="1.1" name="PA" type="PALIPA-PA" />
      <Atom charge="0.17" name="CA3" type="PALIPA-CA3" />
      <Atom charge="0.09" name="HA3" type="PALIPA-HA3" />
      <Atom charge="-0.49" name="OA3" type="PALIPA-OA3" />
      <Atom charge="0.9" name="C31" type="PALIPA-C31" />
      <Atom charge="-0.63" name="O31" type="PALIPA-O31" />
      <Atom charge="-0.22" name="C32" type="PALIPA-C32" />
      <Atom charge="0.09" name="H32R" type="PALIPA-H32R" />
      <Atom charge="0.09" name="H32S" type="PALIPA-H32S" />
      <Atom charge="0.07" name="CA2" type="PALIPA-CA2" />
      <Atom charge="0.09" name="HA2" type="PALIPA-HA2" />
      <Atom charge="-0.47" name="NA2" type="PALIPA-NA2" />
      <Atom charge="0.31" name="HNA2" type="PALIPA-HNA2" />
      <Atom charge="0.14" name="C73" type="PALIPA-C73" />
      <Atom charge="0.09" name="H73R" type="PALIPA-H73R" />
      <Atom charge="-0.66" name="O73" type="PALIPA-O73" />
      <Atom charge="0.43" name="HO73" type="PALIPA-HO73" />
      <Atom charge="-0.18" name="C74" type="PALIPA-C74" />
      <Atom charge="0.09" name="H74R" type="PALIPA-H74R" />
      <Atom charge="0.09" name="H74S" type="PALIPA-H74S" />
      <Atom charge="-0.18" name="C75" type="PALIPA-C75" />
      <Atom charge="0.09" name="H75R" type="PALIPA-H75R" />
      <Atom charge="0.09" name="H75S" type="PALIPA-H75S" />
      <Atom charge="-0.18" name="C76" type="PALIPA-C76" />
      <Atom charge="0.09" name="H76R" type="PALIPA-H76R" />
      <Atom charge="0.09" name="H76S" type="PALIPA-H76S" />
      <Atom charge="-0.18" name="C77" type="PALIPA-C77" />
      <Atom charge="0.09" name="H77R" type="PALIPA-H77R" />
      <Atom charge="0.09" name="H77S" type="PALIPA-H77S" />
      <Atom charge="-0.18" name="C78" type="PALIPA-C78" />
      <Atom charge="0.09" name="H78R" type="PALIPA-H78R" />
      <Atom charge="0.09" name="H78S" type="PALIPA-H78S" />
      <Atom charge="-0.18" name="C79" type="PALIPA-C79" />
      <Atom charge="0.09" name="H79R" type="PALIPA-H79R" />
      <Atom charge="0.09" name="H79S" type="PALIPA-H79S" />
      <Atom charge="-0.27" name="C710" type="PALIPA-C710" />
      <Atom charge="0.09" name="H710R" type="PALIPA-H710R" />
      <Atom charge="0.09" name="H710S" type="PALIPA-H710S" />
      <Atom charge="0.09" name="H710T" type="PALIPA-H710T" />
      <Atom charge="0.55" name="C51" type="PALIPA-C51" />
      <Atom charge="-0.55" name="O51" type="PALIPA-O51" />
      <Atom charge="-0.18" name="C52" type="PALIPA-C52" />
      <Atom charge="0.09" name="H52R" type="PALIPA-H52R" />
      <Atom charge="0.09" name="H52S" type="PALIPA-H52S" />
      <Atom charge="0.17" name="C53" type="PALIPA-C53" />
      <Atom charge="0.09" name="H53R" type="PALIPA-H53R" />
      <Atom charge="-0.49" name="O53" type="PALIPA-O53" />
      <Atom charge="0.9" name="C61" type="PALIPA-C61" />
      <Atom charge="-0.63" name="O61" type="PALIPA-O61" />
      <Atom charge="-0.22" name="C62" type="PALIPA-C62" />
      <Atom charge="0.09" name="H62R" type="PALIPA-H62R" />
      <Atom charge="0.09" name="H62S" type="PALIPA-H62S" />
      <Atom charge="-0.18" name="C63" type="PALIPA-C63" />
      <Atom charge="0.09" name="H63R" type="PALIPA-H63R" />
      <Atom charge="0.09" name="H63S" type="PALIPA-H63S" />
      <Atom charge="-0.18" name="C64" type="PALIPA-C64" />
      <Atom charge="0.09" name="H64R" type="PALIPA-H64R" />
      <Atom charge="0.09" name="H64S" type="PALIPA-H64S" />
      <Atom charge="-0.18" name="C65" type="PALIPA-C65" />
      <Atom charge="0.09" name="H65R" type="PALIPA-H65R" />
      <Atom charge="0.09" name="H65S" type="PALIPA-H65S" />
      <Atom charge="-0.18" name="C66" type="PALIPA-C66" />
      <Atom charge="0.09" name="H66R" type="PALIPA-H66R" />
      <Atom charge="0.09" name="H66S" type="PALIPA-H66S" />
      <Atom charge="-0.18" name="C67" type="PALIPA-C67" />
      <Atom charge="0.09" name="H67R" type="PALIPA-H67R" />
      <Atom charge="0.09" name="H67S" type="PALIPA-H67S" />
      <Atom charge="-0.18" name="C68" type="PALIPA-C68" />
      <Atom charge="0.09" name="H68R" type="PALIPA-H68R" />
      <Atom charge="0.09" name="H68S" type="PALIPA-H68S" />
      <Atom charge="-0.18" name="C69" type="PALIPA-C69" />
      <Atom charge="0.09" name="H69R" type="PALIPA-H69R" />
      <Atom charge="0.09" name="H69S" type="PALIPA-H69S" />
      <Atom charge="-0.18" name="C610" type="PALIPA-C610" />
      <Atom charge="0.09" name="H610R" type="PALIPA-H610R" />
      <Atom charge="0.09" name="H610S" type="PALIPA-H610S" />
      <Atom charge="-0.18" name="C611" type="PALIPA-C611" />
      <Atom charge="0.09" name="H611R" type="PALIPA-H611R" />
      <Atom charge="0.09" name="H611S" type="PALIPA-H611S" />
      <Atom charge="-0.27" name="C612" type="PALIPA-C612" />
      <Atom charge="0.09" name="H612R" type="PALIPA-H612R" />
      <Atom charge="0.09" name="H612S" type="PALIPA-H612S" />
      <Atom charge="0.09" name="H612T" type="PALIPA-H612T" />
      <Atom charge="-0.18" name="C54" type="PALIPA-C54" />
      <Atom charge="0.09" name="H54R" type="PALIPA-H54R" />
      <Atom charge="0.09" name="H54S" type="PALIPA-H54S" />
      <Atom charge="-0.18" name="C55" type="PALIPA-C55" />
      <Atom charge="0.09" name="H55R" type="PALIPA-H55R" />
      <Atom charge="0.09" name="H55S" type="PALIPA-H55S" />
      <Atom charge="-0.18" name="C56" type="PALIPA-C56" />
      <Atom charge="0.09" name="H56R" type="PALIPA-H56R" />
      <Atom charge="0.09" name="H56S" type="PALIPA-H56S" />
      <Atom charge="-0.18" name="C57" type="PALIPA-C57" />
      <Atom charge="0.09" name="H57R" type="PALIPA-H57R" />
      <Atom charge="0.09" name="H57S" type="PALIPA-H57S" />
      <Atom charge="-0.18" name="C58" type="PALIPA-C58" />
      <Atom charge="0.09" name="H58R" type="PALIPA-H58R" />
      <Atom charge="0.09" name="H58S" type="PALIPA-H58S" />
      <Atom charge="-0.18" name="C59" type="PALIPA-C59" />
      <Atom charge="0.09" name="H59R" type="PALIPA-H59R" />
      <Atom charge="0.09" name="H59S" type="PALIPA-H59S" />
      <Atom charge="-0.18" name="C510" type="PALIPA-C510" />
      <Atom charge="0.09" name="H510R" type="PALIPA-H510R" />
      <Atom charge="0.09" name="H510S" type="PALIPA-H510S" />
      <Atom charge="-0.18" name="C511" type="PALIPA-C511" />
      <Atom charge="0.09" name="H511R" type="PALIPA-H511R" />
      <Atom charge="0.09" name="H511S" type="PALIPA-H511S" />
      <Atom charge="-0.27" name="C512" type="PALIPA-C512" />
      <Atom charge="0.09" name="H512R" type="PALIPA-H512R" />
      <Atom charge="0.09" name="H512S" type="PALIPA-H512S" />
      <Atom charge="0.09" name="H512T" type="PALIPA-H512T" />
      <Atom charge="0.14" name="C33" type="PALIPA-C33" />
      <Atom charge="0.09" name="H33R" type="PALIPA-H33R" />
      <Atom charge="-0.66" name="O33" type="PALIPA-O33" />
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      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OPA2" />
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    </Residue>
    <Residue name="PALIPB">
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      <Bond atomName1="C612" atomName2="H612T" />
      <Bond atomName1="O51" atomName2="C51" />
      <Bond atomName1="C52" atomName2="H52R" />
      <Bond atomName1="C52" atomName2="H52S" />
      <Bond atomName1="C52" atomName2="C53" />
      <Bond atomName1="C53" atomName2="H53R" />
      <Bond atomName1="C53" atomName2="O53" />
      <Bond atomName1="C53" atomName2="C54" />
      <Bond atomName1="C54" atomName2="H54R" />
      <Bond atomName1="C54" atomName2="H54S" />
      <Bond atomName1="C54" atomName2="C55" />
      <Bond atomName1="C55" atomName2="H55R" />
      <Bond atomName1="C55" atomName2="H55S" />
      <Bond atomName1="C55" atomName2="C56" />
      <Bond atomName1="C56" atomName2="H56R" />
      <Bond atomName1="C56" atomName2="H56S" />
      <Bond atomName1="C56" atomName2="C57" />
      <Bond atomName1="C57" atomName2="H57R" />
      <Bond atomName1="C57" atomName2="H57S" />
      <Bond atomName1="C57" atomName2="C58" />
      <Bond atomName1="C58" atomName2="H58R" />
      <Bond atomName1="C58" atomName2="H58S" />
      <Bond atomName1="C58" atomName2="C59" />
      <Bond atomName1="C59" atomName2="H59R" />
      <Bond atomName1="C59" atomName2="H59S" />
      <Bond atomName1="C59" atomName2="C510" />
      <Bond atomName1="C510" atomName2="H510R" />
      <Bond atomName1="C510" atomName2="H510S" />
      <Bond atomName1="C510" atomName2="C511" />
      <Bond atomName1="C511" atomName2="H511R" />
      <Bond atomName1="C511" atomName2="H511S" />
      <Bond atomName1="C511" atomName2="C512" />
      <Bond atomName1="C512" atomName2="H512R" />
      <Bond atomName1="C512" atomName2="H512S" />
      <Bond atomName1="C512" atomName2="H512T" />
      <Bond atomName1="C21" atomName2="O21" />
      <Bond atomName1="C21" atomName2="O13" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C22" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H22S" />
      <Bond atomName1="O22" atomName2="HO22" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H23R" />
      <Bond atomName1="C23" atomName2="H23S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H24R" />
      <Bond atomName1="C24" atomName2="H24S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H25R" />
      <Bond atomName1="C25" atomName2="H25S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H26R" />
      <Bond atomName1="C26" atomName2="H26S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H27R" />
      <Bond atomName1="C27" atomName2="H27S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H28R" />
      <Bond atomName1="C28" atomName2="H28S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H29R" />
      <Bond atomName1="C29" atomName2="H29S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H210R" />
      <Bond atomName1="C210" atomName2="H210S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H211R" />
      <Bond atomName1="C211" atomName2="H211S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H212R" />
      <Bond atomName1="C212" atomName2="H212S" />
      <Bond atomName1="C212" atomName2="H212T" />
      <Bond atomName1="C11" atomName2="O11" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C110" />
      <Bond atomName1="C110" atomName2="H110R" />
      <Bond atomName1="C110" atomName2="H110S" />
      <Bond atomName1="C110" atomName2="C111" />
      <Bond atomName1="C111" atomName2="H111R" />
      <Bond atomName1="C111" atomName2="H111S" />
      <Bond atomName1="C111" atomName2="C112" />
      <Bond atomName1="C112" atomName2="H112R" />
      <Bond atomName1="C112" atomName2="H112S" />
      <Bond atomName1="C112" atomName2="H112T" />
      <Bond atomName1="PB" atomName2="OPB4" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OPB2" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="HOA3" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OPA2" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
    </Residue>
    <Residue name="PALIPC">
      <Atom charge="0.09" name="HB6S" type="PALIPC-HB6S" />
      <Atom charge="-0.65" name="OB6" type="PALIPC-OB6" />
      <Atom charge="0.42" name="HOB6" type="PALIPC-HOB6" />
      <Atom charge="0.05" name="CB6" type="PALIPC-CB6" />
      <Atom charge="0.09" name="HB6R" type="PALIPC-HB6R" />
      <Atom charge="0.11" name="CB5" type="PALIPC-CB5" />
      <Atom charge="-0.4" name="OB5" type="PALIPC-OB5" />
      <Atom charge="0.09" name="HB5" type="PALIPC-HB5" />
      <Atom charge="0.29" name="CB1" type="PALIPC-CB1" />
      <Atom charge="0.09" name="HB1" type="PALIPC-HB1" />
      <Atom charge="-0.36" name="OA6" type="PALIPC-OA6" />
      <Atom charge="0.0" name="CA6" type="PALIPC-CA6" />
      <Atom charge="0.09" name="HA6R" type="PALIPC-HA6R" />
      <Atom charge="0.09" name="HA6S" type="PALIPC-HA6S" />
      <Atom charge="-0.09" name="CB4" type="PALIPC-CB4" />
      <Atom charge="0.09" name="HB4" type="PALIPC-HB4" />
      <Atom charge="-0.4" name="OB4" type="PALIPC-OB4" />
      <Atom charge="1.1" name="PB" type="PALIPC-PB" />
      <Atom charge="-0.9" name="OPB4" type="PALIPC-OPB4" />
      <Atom charge="-0.9" name="OPB3" type="PALIPC-OPB3" />
      <Atom charge="-0.9" name="OPB2" type="PALIPC-OPB2" />
      <Atom charge="0.17" name="CB3" type="PALIPC-CB3" />
      <Atom charge="-0.49" name="OB3" type="PALIPC-OB3" />
      <Atom charge="0.09" name="HB3" type="PALIPC-HB3" />
      <Atom charge="0.9" name="C71" type="PALIPC-C71" />
      <Atom charge="-0.63" name="O71" type="PALIPC-O71" />
      <Atom charge="-0.22" name="C72" type="PALIPC-C72" />
      <Atom charge="0.09" name="H72R" type="PALIPC-H72R" />
      <Atom charge="0.09" name="H72S" type="PALIPC-H72S" />
      <Atom charge="0.07" name="CB2" type="PALIPC-CB2" />
      <Atom charge="0.09" name="HB2" type="PALIPC-HB2" />
      <Atom charge="-0.47" name="NB2" type="PALIPC-NB2" />
      <Atom charge="0.31" name="HNB2" type="PALIPC-HNB2" />
      <Atom charge="0.14" name="CA4" type="PALIPC-CA4" />
      <Atom charge="0.09" name="HA4" type="PALIPC-HA4" />
      <Atom charge="-0.65" name="OA4" type="PALIPC-OA4" />
      <Atom charge="0.42" name="HOA4" type="PALIPC-HOA4" />
      <Atom charge="0.11" name="CA5" type="PALIPC-CA5" />
      <Atom charge="0.09" name="HA5" type="PALIPC-HA5" />
      <Atom charge="-0.4" name="OA5" type="PALIPC-OA5" />
      <Atom charge="0.11" name="CA1" type="PALIPC-CA1" />
      <Atom charge="0.09" name="HA1" type="PALIPC-HA1" />
      <Atom charge="-0.4" name="OA1" type="PALIPC-OA1" />
      <Atom charge="-0.9" name="OPA2" type="PALIPC-OPA2" />
      <Atom charge="-0.9" name="OPA3" type="PALIPC-OPA3" />
      <Atom charge="-0.9" name="OPA4" type="PALIPC-OPA4" />
      <Atom charge="1.1" name="PA" type="PALIPC-PA" />
      <Atom charge="0.17" name="CA3" type="PALIPC-CA3" />
      <Atom charge="0.09" name="HA3" type="PALIPC-HA3" />
      <Atom charge="-0.49" name="OA3" type="PALIPC-OA3" />
      <Atom charge="0.9" name="C31" type="PALIPC-C31" />
      <Atom charge="-0.63" name="O31" type="PALIPC-O31" />
      <Atom charge="-0.22" name="C32" type="PALIPC-C32" />
      <Atom charge="0.09" name="H32R" type="PALIPC-H32R" />
      <Atom charge="0.09" name="H32S" type="PALIPC-H32S" />
      <Atom charge="0.07" name="CA2" type="PALIPC-CA2" />
      <Atom charge="0.09" name="HA2" type="PALIPC-HA2" />
      <Atom charge="-0.47" name="NA2" type="PALIPC-NA2" />
      <Atom charge="0.31" name="HNA2" type="PALIPC-HNA2" />
      <Atom charge="0.17" name="C73" type="PALIPC-C73" />
      <Atom charge="0.09" name="H73R" type="PALIPC-H73R" />
      <Atom charge="-0.49" name="O73" type="PALIPC-O73" />
      <Atom charge="0.9" name="C81" type="PALIPC-C81" />
      <Atom charge="-0.63" name="O81" type="PALIPC-O81" />
      <Atom charge="-0.22" name="C82" type="PALIPC-C82" />
      <Atom charge="0.09" name="H82R" type="PALIPC-H82R" />
      <Atom charge="0.09" name="H82S" type="PALIPC-H82S" />
      <Atom charge="-0.18" name="C83" type="PALIPC-C83" />
      <Atom charge="0.09" name="H83R" type="PALIPC-H83R" />
      <Atom charge="0.09" name="H83S" type="PALIPC-H83S" />
      <Atom charge="-0.18" name="C84" type="PALIPC-C84" />
      <Atom charge="0.09" name="H84R" type="PALIPC-H84R" />
      <Atom charge="0.09" name="H84S" type="PALIPC-H84S" />
      <Atom charge="-0.18" name="C85" type="PALIPC-C85" />
      <Atom charge="0.09" name="H85R" type="PALIPC-H85R" />
      <Atom charge="0.09" name="H85S" type="PALIPC-H85S" />
      <Atom charge="-0.18" name="C86" type="PALIPC-C86" />
      <Atom charge="0.09" name="H86R" type="PALIPC-H86R" />
      <Atom charge="0.09" name="H86S" type="PALIPC-H86S" />
      <Atom charge="-0.18" name="C87" type="PALIPC-C87" />
      <Atom charge="0.09" name="H87R" type="PALIPC-H87R" />
      <Atom charge="0.09" name="H87S" type="PALIPC-H87S" />
      <Atom charge="-0.18" name="C88" type="PALIPC-C88" />
      <Atom charge="0.09" name="H88R" type="PALIPC-H88R" />
      <Atom charge="0.09" name="H88S" type="PALIPC-H88S" />
      <Atom charge="-0.18" name="C89" type="PALIPC-C89" />
      <Atom charge="0.09" name="H89R" type="PALIPC-H89R" />
      <Atom charge="0.09" name="H89S" type="PALIPC-H89S" />
      <Atom charge="-0.18" name="C810" type="PALIPC-C810" />
      <Atom charge="0.09" name="H810R" type="PALIPC-H810R" />
      <Atom charge="0.09" name="H810S" type="PALIPC-H810S" />
      <Atom charge="-0.18" name="C811" type="PALIPC-C811" />
      <Atom charge="0.09" name="H811R" type="PALIPC-H811R" />
      <Atom charge="0.09" name="H811S" type="PALIPC-H811S" />
      <Atom charge="-0.18" name="C812" type="PALIPC-C812" />
      <Atom charge="0.09" name="H812R" type="PALIPC-H812R" />
      <Atom charge="0.09" name="H812S" type="PALIPC-H812S" />
      <Atom charge="-0.18" name="C813" type="PALIPC-C813" />
      <Atom charge="0.09" name="H813R" type="PALIPC-H813R" />
      <Atom charge="0.09" name="H813S" type="PALIPC-H813S" />
      <Atom charge="-0.18" name="C814" type="PALIPC-C814" />
      <Atom charge="0.09" name="H814R" type="PALIPC-H814R" />
      <Atom charge="0.09" name="H814S" type="PALIPC-H814S" />
      <Atom charge="-0.18" name="C815" type="PALIPC-C815" />
      <Atom charge="0.09" name="H815R" type="PALIPC-H815R" />
      <Atom charge="0.09" name="H815S" type="PALIPC-H815S" />
      <Atom charge="-0.27" name="C816" type="PALIPC-C816" />
      <Atom charge="0.09" name="H816R" type="PALIPC-H816R" />
      <Atom charge="0.09" name="H816S" type="PALIPC-H816S" />
      <Atom charge="0.09" name="H816T" type="PALIPC-H816T" />
      <Atom charge="-0.18" name="C74" type="PALIPC-C74" />
      <Atom charge="0.09" name="H74R" type="PALIPC-H74R" />
      <Atom charge="0.09" name="H74S" type="PALIPC-H74S" />
      <Atom charge="-0.18" name="C75" type="PALIPC-C75" />
      <Atom charge="0.09" name="H75R" type="PALIPC-H75R" />
      <Atom charge="0.09" name="H75S" type="PALIPC-H75S" />
      <Atom charge="-0.18" name="C76" type="PALIPC-C76" />
      <Atom charge="0.09" name="H76R" type="PALIPC-H76R" />
      <Atom charge="0.09" name="H76S" type="PALIPC-H76S" />
      <Atom charge="-0.18" name="C77" type="PALIPC-C77" />
      <Atom charge="0.09" name="H77R" type="PALIPC-H77R" />
      <Atom charge="0.09" name="H77S" type="PALIPC-H77S" />
      <Atom charge="-0.18" name="C78" type="PALIPC-C78" />
      <Atom charge="0.09" name="H78R" type="PALIPC-H78R" />
      <Atom charge="0.09" name="H78S" type="PALIPC-H78S" />
      <Atom charge="-0.18" name="C79" type="PALIPC-C79" />
      <Atom charge="0.09" name="H79R" type="PALIPC-H79R" />
      <Atom charge="0.09" name="H79S" type="PALIPC-H79S" />
      <Atom charge="-0.27" name="C710" type="PALIPC-C710" />
      <Atom charge="0.09" name="H710R" type="PALIPC-H710R" />
      <Atom charge="0.09" name="H710S" type="PALIPC-H710S" />
      <Atom charge="0.09" name="H710T" type="PALIPC-H710T" />
      <Atom charge="0.55" name="C51" type="PALIPC-C51" />
      <Atom charge="-0.55" name="O51" type="PALIPC-O51" />
      <Atom charge="-0.18" name="C52" type="PALIPC-C52" />
      <Atom charge="0.09" name="H52R" type="PALIPC-H52R" />
      <Atom charge="0.09" name="H52S" type="PALIPC-H52S" />
      <Atom charge="0.17" name="C53" type="PALIPC-C53" />
      <Atom charge="0.09" name="H53R" type="PALIPC-H53R" />
      <Atom charge="-0.49" name="O53" type="PALIPC-O53" />
      <Atom charge="0.9" name="C61" type="PALIPC-C61" />
      <Atom charge="-0.63" name="O61" type="PALIPC-O61" />
      <Atom charge="-0.22" name="C62" type="PALIPC-C62" />
      <Atom charge="0.09" name="H62R" type="PALIPC-H62R" />
      <Atom charge="0.09" name="H62S" type="PALIPC-H62S" />
      <Atom charge="-0.18" name="C63" type="PALIPC-C63" />
      <Atom charge="0.09" name="H63R" type="PALIPC-H63R" />
      <Atom charge="0.09" name="H63S" type="PALIPC-H63S" />
      <Atom charge="-0.18" name="C64" type="PALIPC-C64" />
      <Atom charge="0.09" name="H64R" type="PALIPC-H64R" />
      <Atom charge="0.09" name="H64S" type="PALIPC-H64S" />
      <Atom charge="-0.18" name="C65" type="PALIPC-C65" />
      <Atom charge="0.09" name="H65R" type="PALIPC-H65R" />
      <Atom charge="0.09" name="H65S" type="PALIPC-H65S" />
      <Atom charge="-0.18" name="C66" type="PALIPC-C66" />
      <Atom charge="0.09" name="H66R" type="PALIPC-H66R" />
      <Atom charge="0.09" name="H66S" type="PALIPC-H66S" />
      <Atom charge="-0.18" name="C67" type="PALIPC-C67" />
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      <Bond atomName1="C22" atomName2="H22S" />
      <Bond atomName1="O22" atomName2="HO22" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H23R" />
      <Bond atomName1="C23" atomName2="H23S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H24R" />
      <Bond atomName1="C24" atomName2="H24S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H25R" />
      <Bond atomName1="C25" atomName2="H25S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H26R" />
      <Bond atomName1="C26" atomName2="H26S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H27R" />
      <Bond atomName1="C27" atomName2="H27S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H28R" />
      <Bond atomName1="C28" atomName2="H28S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H29R" />
      <Bond atomName1="C29" atomName2="H29S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H210R" />
      <Bond atomName1="C210" atomName2="H210S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H211R" />
      <Bond atomName1="C211" atomName2="H211S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H212R" />
      <Bond atomName1="C212" atomName2="H212S" />
      <Bond atomName1="C212" atomName2="H212T" />
      <Bond atomName1="C11" atomName2="O11" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C110" />
      <Bond atomName1="C110" atomName2="H110R" />
      <Bond atomName1="C110" atomName2="H110S" />
      <Bond atomName1="C110" atomName2="C111" />
      <Bond atomName1="C111" atomName2="H111R" />
      <Bond atomName1="C111" atomName2="H111S" />
      <Bond atomName1="C111" atomName2="C112" />
      <Bond atomName1="C112" atomName2="H112R" />
      <Bond atomName1="C112" atomName2="H112S" />
      <Bond atomName1="C112" atomName2="H112T" />
      <Bond atomName1="PB" atomName2="OPB4" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OPB2" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OPA2" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
    </Residue>
    <Residue name="PALIPD">
      <Atom charge="0.09" name="HB6S" type="PALIPD-HB6S" />
      <Atom charge="-0.65" name="OB6" type="PALIPD-OB6" />
      <Atom charge="0.42" name="HOB6" type="PALIPD-HOB6" />
      <Atom charge="0.05" name="CB6" type="PALIPD-CB6" />
      <Atom charge="0.09" name="HB6R" type="PALIPD-HB6R" />
      <Atom charge="0.11" name="CB5" type="PALIPD-CB5" />
      <Atom charge="-0.4" name="OB5" type="PALIPD-OB5" />
      <Atom charge="0.09" name="HB5" type="PALIPD-HB5" />
      <Atom charge="0.29" name="CB1" type="PALIPD-CB1" />
      <Atom charge="0.09" name="HB1" type="PALIPD-HB1" />
      <Atom charge="-0.36" name="OA6" type="PALIPD-OA6" />
      <Atom charge="0.0" name="CA6" type="PALIPD-CA6" />
      <Atom charge="0.09" name="HA6R" type="PALIPD-HA6R" />
      <Atom charge="0.09" name="HA6S" type="PALIPD-HA6S" />
      <Atom charge="-0.09" name="CB4" type="PALIPD-CB4" />
      <Atom charge="0.09" name="HB4" type="PALIPD-HB4" />
      <Atom charge="-0.4" name="OB4" type="PALIPD-OB4" />
      <Atom charge="1.1" name="PB" type="PALIPD-PB" />
      <Atom charge="-0.9" name="OPB4" type="PALIPD-OPB4" />
      <Atom charge="-0.9" name="OPB3" type="PALIPD-OPB3" />
      <Atom charge="-0.9" name="OPB2" type="PALIPD-OPB2" />
      <Atom charge="0.17" name="CB3" type="PALIPD-CB3" />
      <Atom charge="-0.49" name="OB3" type="PALIPD-OB3" />
      <Atom charge="0.09" name="HB3" type="PALIPD-HB3" />
      <Atom charge="0.9" name="C71" type="PALIPD-C71" />
      <Atom charge="-0.63" name="O71" type="PALIPD-O71" />
      <Atom charge="-0.22" name="C72" type="PALIPD-C72" />
      <Atom charge="0.09" name="H72R" type="PALIPD-H72R" />
      <Atom charge="0.09" name="H72S" type="PALIPD-H72S" />
      <Atom charge="0.07" name="CB2" type="PALIPD-CB2" />
      <Atom charge="0.09" name="HB2" type="PALIPD-HB2" />
      <Atom charge="-0.47" name="NB2" type="PALIPD-NB2" />
      <Atom charge="0.31" name="HNB2" type="PALIPD-HNB2" />
      <Atom charge="0.14" name="CA4" type="PALIPD-CA4" />
      <Atom charge="0.09" name="HA4" type="PALIPD-HA4" />
      <Atom charge="-0.65" name="OA4" type="PALIPD-OA4" />
      <Atom charge="0.42" name="HOA4" type="PALIPD-HOA4" />
      <Atom charge="0.11" name="CA5" type="PALIPD-CA5" />
      <Atom charge="0.09" name="HA5" type="PALIPD-HA5" />
      <Atom charge="-0.4" name="OA5" type="PALIPD-OA5" />
      <Atom charge="0.11" name="CA1" type="PALIPD-CA1" />
      <Atom charge="0.09" name="HA1" type="PALIPD-HA1" />
      <Atom charge="-0.4" name="OA1" type="PALIPD-OA1" />
      <Atom charge="-0.9" name="OPA2" type="PALIPD-OPA2" />
      <Atom charge="-0.9" name="OPA3" type="PALIPD-OPA3" />
      <Atom charge="-0.9" name="OPA4" type="PALIPD-OPA4" />
      <Atom charge="1.1" name="PA" type="PALIPD-PA" />
      <Atom charge="0.14" name="CA3" type="PALIPD-CA3" />
      <Atom charge="0.09" name="HA3" type="PALIPD-HA3" />
      <Atom charge="-0.65" name="OA3" type="PALIPD-OA3" />
      <Atom charge="0.42" name="HOA3" type="PALIPD-HOA3" />
      <Atom charge="0.07" name="CA2" type="PALIPD-CA2" />
      <Atom charge="0.09" name="HA2" type="PALIPD-HA2" />
      <Atom charge="-0.47" name="NA2" type="PALIPD-NA2" />
      <Atom charge="0.31" name="HNA2" type="PALIPD-HNA2" />
      <Atom charge="0.17" name="C73" type="PALIPD-C73" />
      <Atom charge="0.09" name="H73R" type="PALIPD-H73R" />
      <Atom charge="-0.49" name="O73" type="PALIPD-O73" />
      <Atom charge="0.9" name="C81" type="PALIPD-C81" />
      <Atom charge="-0.63" name="O81" type="PALIPD-O81" />
      <Atom charge="-0.22" name="C82" type="PALIPD-C82" />
      <Atom charge="0.09" name="H82R" type="PALIPD-H82R" />
      <Atom charge="0.09" name="H82S" type="PALIPD-H82S" />
      <Atom charge="-0.18" name="C83" type="PALIPD-C83" />
      <Atom charge="0.09" name="H83R" type="PALIPD-H83R" />
      <Atom charge="0.09" name="H83S" type="PALIPD-H83S" />
      <Atom charge="-0.18" name="C84" type="PALIPD-C84" />
      <Atom charge="0.09" name="H84R" type="PALIPD-H84R" />
      <Atom charge="0.09" name="H84S" type="PALIPD-H84S" />
      <Atom charge="-0.18" name="C85" type="PALIPD-C85" />
      <Atom charge="0.09" name="H85R" type="PALIPD-H85R" />
      <Atom charge="0.09" name="H85S" type="PALIPD-H85S" />
      <Atom charge="-0.18" name="C86" type="PALIPD-C86" />
      <Atom charge="0.09" name="H86R" type="PALIPD-H86R" />
      <Atom charge="0.09" name="H86S" type="PALIPD-H86S" />
      <Atom charge="-0.18" name="C87" type="PALIPD-C87" />
      <Atom charge="0.09" name="H87R" type="PALIPD-H87R" />
      <Atom charge="0.09" name="H87S" type="PALIPD-H87S" />
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      <Atom charge="0.09" name="H88R" type="PALIPD-H88R" />
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      <Atom charge="-0.18" name="C810" type="PALIPD-C810" />
      <Atom charge="0.09" name="H810R" type="PALIPD-H810R" />
      <Atom charge="0.09" name="H810S" type="PALIPD-H810S" />
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      <Atom charge="0.09" name="H811R" type="PALIPD-H811R" />
      <Atom charge="0.09" name="H811S" type="PALIPD-H811S" />
      <Atom charge="-0.18" name="C812" type="PALIPD-C812" />
      <Atom charge="0.09" name="H812R" type="PALIPD-H812R" />
      <Atom charge="0.09" name="H812S" type="PALIPD-H812S" />
      <Atom charge="-0.18" name="C813" type="PALIPD-C813" />
      <Atom charge="0.09" name="H813R" type="PALIPD-H813R" />
      <Atom charge="0.09" name="H813S" type="PALIPD-H813S" />
      <Atom charge="-0.18" name="C814" type="PALIPD-C814" />
      <Atom charge="0.09" name="H814R" type="PALIPD-H814R" />
      <Atom charge="0.09" name="H814S" type="PALIPD-H814S" />
      <Atom charge="-0.18" name="C815" type="PALIPD-C815" />
      <Atom charge="0.09" name="H815R" type="PALIPD-H815R" />
      <Atom charge="0.09" name="H815S" type="PALIPD-H815S" />
      <Atom charge="-0.27" name="C816" type="PALIPD-C816" />
      <Atom charge="0.09" name="H816R" type="PALIPD-H816R" />
      <Atom charge="0.09" name="H816S" type="PALIPD-H816S" />
      <Atom charge="0.09" name="H816T" type="PALIPD-H816T" />
      <Atom charge="-0.18" name="C74" type="PALIPD-C74" />
      <Atom charge="0.09" name="H74R" type="PALIPD-H74R" />
      <Atom charge="0.09" name="H74S" type="PALIPD-H74S" />
      <Atom charge="-0.18" name="C75" type="PALIPD-C75" />
      <Atom charge="0.09" name="H75R" type="PALIPD-H75R" />
      <Atom charge="0.09" name="H75S" type="PALIPD-H75S" />
      <Atom charge="-0.18" name="C76" type="PALIPD-C76" />
      <Atom charge="0.09" name="H76R" type="PALIPD-H76R" />
      <Atom charge="0.09" name="H76S" type="PALIPD-H76S" />
      <Atom charge="-0.18" name="C77" type="PALIPD-C77" />
      <Atom charge="0.09" name="H77R" type="PALIPD-H77R" />
      <Atom charge="0.09" name="H77S" type="PALIPD-H77S" />
      <Atom charge="-0.18" name="C78" type="PALIPD-C78" />
      <Atom charge="0.09" name="H78R" type="PALIPD-H78R" />
      <Atom charge="0.09" name="H78S" type="PALIPD-H78S" />
      <Atom charge="-0.18" name="C79" type="PALIPD-C79" />
      <Atom charge="0.09" name="H79R" type="PALIPD-H79R" />
      <Atom charge="0.09" name="H79S" type="PALIPD-H79S" />
      <Atom charge="-0.27" name="C710" type="PALIPD-C710" />
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      <Atom charge="0.09" name="H710S" type="PALIPD-H710S" />
      <Atom charge="0.09" name="H710T" type="PALIPD-H710T" />
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      <Atom charge="-0.55" name="O51" type="PALIPD-O51" />
      <Atom charge="-0.18" name="C52" type="PALIPD-C52" />
      <Atom charge="0.09" name="H52R" type="PALIPD-H52R" />
      <Atom charge="0.09" name="H52S" type="PALIPD-H52S" />
      <Atom charge="0.17" name="C53" type="PALIPD-C53" />
      <Atom charge="0.09" name="H53R" type="PALIPD-H53R" />
      <Atom charge="-0.49" name="O53" type="PALIPD-O53" />
      <Atom charge="0.9" name="C61" type="PALIPD-C61" />
      <Atom charge="-0.63" name="O61" type="PALIPD-O61" />
      <Atom charge="-0.22" name="C62" type="PALIPD-C62" />
      <Atom charge="0.09" name="H62R" type="PALIPD-H62R" />
      <Atom charge="0.09" name="H62S" type="PALIPD-H62S" />
      <Atom charge="-0.18" name="C63" type="PALIPD-C63" />
      <Atom charge="0.09" name="H63R" type="PALIPD-H63R" />
      <Atom charge="0.09" name="H63S" type="PALIPD-H63S" />
      <Atom charge="-0.18" name="C64" type="PALIPD-C64" />
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      <Atom charge="0.09" name="H64S" type="PALIPD-H64S" />
      <Atom charge="-0.18" name="C65" type="PALIPD-C65" />
      <Atom charge="0.09" name="H65R" type="PALIPD-H65R" />
      <Atom charge="0.09" name="H65S" type="PALIPD-H65S" />
      <Atom charge="-0.18" name="C66" type="PALIPD-C66" />
      <Atom charge="0.09" name="H66R" type="PALIPD-H66R" />
      <Atom charge="0.09" name="H66S" type="PALIPD-H66S" />
      <Atom charge="-0.18" name="C67" type="PALIPD-C67" />
      <Atom charge="0.09" name="H67R" type="PALIPD-H67R" />
      <Atom charge="0.09" name="H67S" type="PALIPD-H67S" />
      <Atom charge="-0.18" name="C68" type="PALIPD-C68" />
      <Atom charge="0.09" name="H68R" type="PALIPD-H68R" />
      <Atom charge="0.09" name="H68S" type="PALIPD-H68S" />
      <Atom charge="-0.18" name="C69" type="PALIPD-C69" />
      <Atom charge="0.09" name="H69R" type="PALIPD-H69R" />
      <Atom charge="0.09" name="H69S" type="PALIPD-H69S" />
      <Atom charge="-0.18" name="C610" type="PALIPD-C610" />
      <Atom charge="0.09" name="H610R" type="PALIPD-H610R" />
      <Atom charge="0.09" name="H610S" type="PALIPD-H610S" />
      <Atom charge="-0.18" name="C611" type="PALIPD-C611" />
      <Atom charge="0.09" name="H611R" type="PALIPD-H611R" />
      <Atom charge="0.09" name="H611S" type="PALIPD-H611S" />
      <Atom charge="-0.27" name="C612" type="PALIPD-C612" />
      <Atom charge="0.09" name="H612R" type="PALIPD-H612R" />
      <Atom charge="0.09" name="H612S" type="PALIPD-H612S" />
      <Atom charge="0.09" name="H612T" type="PALIPD-H612T" />
      <Atom charge="-0.18" name="C54" type="PALIPD-C54" />
      <Atom charge="0.09" name="H54R" type="PALIPD-H54R" />
      <Atom charge="0.09" name="H54S" type="PALIPD-H54S" />
      <Atom charge="-0.18" name="C55" type="PALIPD-C55" />
      <Atom charge="0.09" name="H55R" type="PALIPD-H55R" />
      <Atom charge="0.09" name="H55S" type="PALIPD-H55S" />
      <Atom charge="-0.18" name="C56" type="PALIPD-C56" />
      <Atom charge="0.09" name="H56R" type="PALIPD-H56R" />
      <Atom charge="0.09" name="H56S" type="PALIPD-H56S" />
      <Atom charge="-0.18" name="C57" type="PALIPD-C57" />
      <Atom charge="0.09" name="H57R" type="PALIPD-H57R" />
      <Atom charge="0.09" name="H57S" type="PALIPD-H57S" />
      <Atom charge="-0.18" name="C58" type="PALIPD-C58" />
      <Atom charge="0.09" name="H58R" type="PALIPD-H58R" />
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      <Bond atomName1="C72" atomName2="C73" />
      <Bond atomName1="C73" atomName2="H73R" />
      <Bond atomName1="C73" atomName2="O73" />
      <Bond atomName1="C73" atomName2="C74" />
      <Bond atomName1="C74" atomName2="H74R" />
      <Bond atomName1="C74" atomName2="C75" />
      <Bond atomName1="C75" atomName2="H75R" />
      <Bond atomName1="C75" atomName2="H75S" />
      <Bond atomName1="C75" atomName2="C76" />
      <Bond atomName1="C76" atomName2="H76R" />
      <Bond atomName1="C74" atomName2="H74S" />
      <Bond atomName1="C76" atomName2="H76S" />
      <Bond atomName1="C76" atomName2="C77" />
      <Bond atomName1="C77" atomName2="H77R" />
      <Bond atomName1="C77" atomName2="H77S" />
      <Bond atomName1="C77" atomName2="C78" />
      <Bond atomName1="C78" atomName2="H78R" />
      <Bond atomName1="C78" atomName2="H78S" />
      <Bond atomName1="C78" atomName2="C79" />
      <Bond atomName1="C79" atomName2="H79R" />
      <Bond atomName1="C79" atomName2="H79S" />
      <Bond atomName1="C79" atomName2="C710" />
      <Bond atomName1="C710" atomName2="H710R" />
      <Bond atomName1="C710" atomName2="H710S" />
      <Bond atomName1="C710" atomName2="H710T" />
      <Bond atomName1="O61" atomName2="C61" />
      <Bond atomName1="C61" atomName2="O53" />
      <Bond atomName1="C61" atomName2="C62" />
      <Bond atomName1="C62" atomName2="H62R" />
      <Bond atomName1="C62" atomName2="H62S" />
      <Bond atomName1="C62" atomName2="C63" />
      <Bond atomName1="C63" atomName2="H63R" />
      <Bond atomName1="C63" atomName2="H63S" />
      <Bond atomName1="C63" atomName2="C64" />
      <Bond atomName1="C64" atomName2="H64R" />
      <Bond atomName1="C64" atomName2="H64S" />
      <Bond atomName1="C64" atomName2="C65" />
      <Bond atomName1="C65" atomName2="H65R" />
      <Bond atomName1="C65" atomName2="H65S" />
      <Bond atomName1="C65" atomName2="C66" />
      <Bond atomName1="C66" atomName2="H66R" />
      <Bond atomName1="C66" atomName2="H66S" />
      <Bond atomName1="C66" atomName2="C67" />
      <Bond atomName1="C67" atomName2="H67R" />
      <Bond atomName1="C67" atomName2="H67S" />
      <Bond atomName1="C67" atomName2="C68" />
      <Bond atomName1="C68" atomName2="H68R" />
      <Bond atomName1="C68" atomName2="H68S" />
      <Bond atomName1="C68" atomName2="C69" />
      <Bond atomName1="C69" atomName2="H69R" />
      <Bond atomName1="C69" atomName2="H69S" />
      <Bond atomName1="C69" atomName2="C610" />
      <Bond atomName1="C610" atomName2="H610R" />
      <Bond atomName1="C610" atomName2="H610S" />
      <Bond atomName1="C610" atomName2="C611" />
      <Bond atomName1="C611" atomName2="H611R" />
      <Bond atomName1="C611" atomName2="H611S" />
      <Bond atomName1="C611" atomName2="C612" />
      <Bond atomName1="C612" atomName2="H612R" />
      <Bond atomName1="C612" atomName2="H612S" />
      <Bond atomName1="C612" atomName2="H612T" />
      <Bond atomName1="O51" atomName2="C51" />
      <Bond atomName1="C52" atomName2="H52R" />
      <Bond atomName1="C52" atomName2="H52S" />
      <Bond atomName1="C52" atomName2="C53" />
      <Bond atomName1="C53" atomName2="H53R" />
      <Bond atomName1="C53" atomName2="O53" />
      <Bond atomName1="C53" atomName2="C54" />
      <Bond atomName1="C54" atomName2="H54R" />
      <Bond atomName1="C54" atomName2="H54S" />
      <Bond atomName1="C54" atomName2="C55" />
      <Bond atomName1="C55" atomName2="H55R" />
      <Bond atomName1="C55" atomName2="H55S" />
      <Bond atomName1="C55" atomName2="C56" />
      <Bond atomName1="C56" atomName2="H56R" />
      <Bond atomName1="C56" atomName2="H56S" />
      <Bond atomName1="C56" atomName2="C57" />
      <Bond atomName1="C57" atomName2="H57R" />
      <Bond atomName1="C57" atomName2="H57S" />
      <Bond atomName1="C57" atomName2="C58" />
      <Bond atomName1="C58" atomName2="H58R" />
      <Bond atomName1="C58" atomName2="H58S" />
      <Bond atomName1="C58" atomName2="C59" />
      <Bond atomName1="C59" atomName2="H59R" />
      <Bond atomName1="C59" atomName2="H59S" />
      <Bond atomName1="C59" atomName2="C510" />
      <Bond atomName1="C510" atomName2="H510R" />
      <Bond atomName1="C510" atomName2="H510S" />
      <Bond atomName1="C510" atomName2="C511" />
      <Bond atomName1="C511" atomName2="H511R" />
      <Bond atomName1="C511" atomName2="H511S" />
      <Bond atomName1="C511" atomName2="C512" />
      <Bond atomName1="C512" atomName2="H512R" />
      <Bond atomName1="C512" atomName2="H512S" />
      <Bond atomName1="C512" atomName2="H512T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32R" />
      <Bond atomName1="C32" atomName2="H32S" />
      <Bond atomName1="O33" atomName2="HO33" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H33R" />
      <Bond atomName1="C33" atomName2="O33" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H34R" />
      <Bond atomName1="C34" atomName2="H34S" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H35R" />
      <Bond atomName1="C35" atomName2="H35S" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H36R" />
      <Bond atomName1="C36" atomName2="H36S" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H37R" />
      <Bond atomName1="C37" atomName2="H37S" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H38R" />
      <Bond atomName1="C38" atomName2="H38S" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H39R" />
      <Bond atomName1="C39" atomName2="H39S" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H310R" />
      <Bond atomName1="C310" atomName2="H310S" />
      <Bond atomName1="C310" atomName2="H310T" />
      <Bond atomName1="C21" atomName2="O21" />
      <Bond atomName1="C21" atomName2="O13" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C22" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H22S" />
      <Bond atomName1="O22" atomName2="HO22" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H23R" />
      <Bond atomName1="C23" atomName2="H23S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H24R" />
      <Bond atomName1="C24" atomName2="H24S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H25R" />
      <Bond atomName1="C25" atomName2="H25S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H26R" />
      <Bond atomName1="C26" atomName2="H26S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H27R" />
      <Bond atomName1="C27" atomName2="H27S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H28R" />
      <Bond atomName1="C28" atomName2="H28S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H29R" />
      <Bond atomName1="C29" atomName2="H29S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H210R" />
      <Bond atomName1="C210" atomName2="H210S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H211R" />
      <Bond atomName1="C211" atomName2="H211S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H212R" />
      <Bond atomName1="C212" atomName2="H212S" />
      <Bond atomName1="C212" atomName2="H212T" />
      <Bond atomName1="C11" atomName2="O11" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C110" />
      <Bond atomName1="C110" atomName2="H110R" />
      <Bond atomName1="C110" atomName2="H110S" />
      <Bond atomName1="C110" atomName2="C111" />
      <Bond atomName1="C111" atomName2="H111R" />
      <Bond atomName1="C111" atomName2="H111S" />
      <Bond atomName1="C111" atomName2="C112" />
      <Bond atomName1="C112" atomName2="H112R" />
      <Bond atomName1="C112" atomName2="H112S" />
      <Bond atomName1="C112" atomName2="H112T" />
      <Bond atomName1="PB" atomName2="OPB4" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OD1" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="HD1" />
      <Bond atomName1="CD1" atomName2="OD5" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="HD2" />
      <Bond atomName1="CD2" atomName2="OD2" />
      <Bond atomName1="OD2" atomName2="HOD2" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="HD3" />
      <Bond atomName1="CD3" atomName2="OD3" />
      <Bond atomName1="OD3" atomName2="HOD3" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="HD4" />
      <Bond atomName1="CD4" atomName2="ND4" />
      <Bond atomName1="ND4" atomName2="HND1" />
      <Bond atomName1="ND4" atomName2="HND2" />
      <Bond atomName1="ND4" atomName2="HND3" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="HD51" />
      <Bond atomName1="CD5" atomName2="HD52" />
      <Bond atomName1="CD5" atomName2="OD5" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OPA2" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
    </Residue>
    <Residue name="SELIPB">
      <Atom charge="0.09" name="HB6S" type="SELIPB-HB6S" />
      <Atom charge="-0.65" name="OB6" type="SELIPB-OB6" />
      <Atom charge="0.42" name="HOB6" type="SELIPB-HOB6" />
      <Atom charge="0.05" name="CB6" type="SELIPB-CB6" />
      <Atom charge="0.09" name="HB6R" type="SELIPB-HB6R" />
      <Atom charge="0.11" name="CB5" type="SELIPB-CB5" />
      <Atom charge="-0.4" name="OB5" type="SELIPB-OB5" />
      <Atom charge="0.09" name="HB5" type="SELIPB-HB5" />
      <Atom charge="0.29" name="CB1" type="SELIPB-CB1" />
      <Atom charge="0.09" name="HB1" type="SELIPB-HB1" />
      <Atom charge="-0.36" name="OA6" type="SELIPB-OA6" />
      <Atom charge="0.0" name="CA6" type="SELIPB-CA6" />
      <Atom charge="0.09" name="HA6R" type="SELIPB-HA6R" />
      <Atom charge="0.09" name="HA6S" type="SELIPB-HA6S" />
      <Atom charge="-0.09" name="CB4" type="SELIPB-CB4" />
      <Atom charge="0.09" name="HB4" type="SELIPB-HB4" />
      <Atom charge="-0.3" name="OB4" type="SELIPB-OB4" />
      <Atom charge="-0.3" name="OD1" type="SELIPB-OD1" />
      <Atom charge="1.2" name="PB" type="SELIPB-PB" />
      <Atom charge="-0.8" name="OPB3" type="SELIPB-OPB3" />
      <Atom charge="-0.8" name="OPB4" type="SELIPB-OPB4" />
      <Atom charge="0.11" name="CD1" type="SELIPB-CD1" />
      <Atom charge="0.09" name="HD1" type="SELIPB-HD1" />
      <Atom charge="0.02" name="CD5" type="SELIPB-CD5" />
      <Atom charge="0.09" name="HD51" type="SELIPB-HD51" />
      <Atom charge="0.09" name="HD52" type="SELIPB-HD52" />
      <Atom charge="-0.4" name="OD5" type="SELIPB-OD5" />
      <Atom charge="0.14" name="CD2" type="SELIPB-CD2" />
      <Atom charge="0.09" name="HD2" type="SELIPB-HD2" />
      <Atom charge="-0.65" name="OD2" type="SELIPB-OD2" />
      <Atom charge="0.42" name="HOD2" type="SELIPB-HOD2" />
      <Atom charge="0.14" name="CD3" type="SELIPB-CD3" />
      <Atom charge="0.09" name="HD3" type="SELIPB-HD3" />
      <Atom charge="-0.65" name="OD3" type="SELIPB-OD3" />
      <Atom charge="0.42" name="HOD3" type="SELIPB-HOD3" />
      <Atom charge="0.33" name="CD4" type="SELIPB-CD4" />
      <Atom charge="0.09" name="HD4" type="SELIPB-HD4" />
      <Atom charge="-0.32" name="ND4" type="SELIPB-ND4" />
      <Atom charge="0.3" name="HND1" type="SELIPB-HND1" />
      <Atom charge="0.3" name="HND2" type="SELIPB-HND2" />
      <Atom charge="0.3" name="HND3" type="SELIPB-HND3" />
      <Atom charge="0.17" name="CB3" type="SELIPB-CB3" />
      <Atom charge="-0.49" name="OB3" type="SELIPB-OB3" />
      <Atom charge="0.09" name="HB3" type="SELIPB-HB3" />
      <Atom charge="0.9" name="C71" type="SELIPB-C71" />
      <Atom charge="-0.63" name="O71" type="SELIPB-O71" />
      <Atom charge="-0.22" name="C72" type="SELIPB-C72" />
      <Atom charge="0.09" name="H72R" type="SELIPB-H72R" />
      <Atom charge="0.09" name="H72S" type="SELIPB-H72S" />
      <Atom charge="0.07" name="CB2" type="SELIPB-CB2" />
      <Atom charge="0.09" name="HB2" type="SELIPB-HB2" />
      <Atom charge="-0.47" name="NB2" type="SELIPB-NB2" />
      <Atom charge="0.31" name="HNB2" type="SELIPB-HNB2" />
      <Atom charge="0.14" name="CA4" type="SELIPB-CA4" />
      <Atom charge="0.09" name="HA4" type="SELIPB-HA4" />
      <Atom charge="-0.65" name="OA4" type="SELIPB-OA4" />
      <Atom charge="0.42" name="HOA4" type="SELIPB-HOA4" />
      <Atom charge="0.11" name="CA5" type="SELIPB-CA5" />
      <Atom charge="0.09" name="HA5" type="SELIPB-HA5" />
      <Atom charge="-0.4" name="OA5" type="SELIPB-OA5" />
      <Atom charge="0.11" name="CA1" type="SELIPB-CA1" />
      <Atom charge="0.09" name="HA1" type="SELIPB-HA1" />
      <Atom charge="-0.3" name="OA1" type="SELIPB-OA1" />
      <Atom charge="-0.3" name="OC1" type="SELIPB-OC1" />
      <Atom charge="-0.8" name="OPA3" type="SELIPB-OPA3" />
      <Atom charge="-0.8" name="OPA4" type="SELIPB-OPA4" />
      <Atom charge="1.2" name="PA" type="SELIPB-PA" />
      <Atom charge="0.11" name="CC1" type="SELIPB-CC1" />
      <Atom charge="0.09" name="HC1" type="SELIPB-HC1" />
      <Atom charge="0.02" name="CC6" type="SELIPB-CC6" />
      <Atom charge="0.09" name="HC61" type="SELIPB-HC61" />
      <Atom charge="0.09" name="HC62" type="SELIPB-HC62" />
      <Atom charge="-0.4" name="OC6" type="SELIPB-OC6" />
      <Atom charge="0.14" name="CC2" type="SELIPB-CC2" />
      <Atom charge="0.09" name="HC2" type="SELIPB-HC2" />
      <Atom charge="-0.65" name="OC2" type="SELIPB-OC2" />
      <Atom charge="0.42" name="HOC2" type="SELIPB-HOC2" />
      <Atom charge="0.14" name="CC3" type="SELIPB-CC3" />
      <Atom charge="0.09" name="HC3" type="SELIPB-HC3" />
      <Atom charge="-0.65" name="OC3" type="SELIPB-OC3" />
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      <Bond atomName1="C214" atomName2="H214S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H215R" />
      <Bond atomName1="C215" atomName2="H215S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H216R" />
      <Bond atomName1="C216" atomName2="H216S" />
      <Bond atomName1="C216" atomName2="H216T" />
      <Bond atomName1="C11" atomName2="O11" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C110" />
      <Bond atomName1="C110" atomName2="H110R" />
      <Bond atomName1="C110" atomName2="H110S" />
      <Bond atomName1="C110" atomName2="C111" />
      <Bond atomName1="C111" atomName2="H111R" />
      <Bond atomName1="C111" atomName2="H111S" />
      <Bond atomName1="C111" atomName2="C112" />
      <Bond atomName1="C112" atomName2="H112R" />
      <Bond atomName1="C112" atomName2="H112S" />
      <Bond atomName1="C112" atomName2="C113" />
      <Bond atomName1="C113" atomName2="H113R" />
      <Bond atomName1="C113" atomName2="H113S" />
      <Bond atomName1="C113" atomName2="C114" />
      <Bond atomName1="C114" atomName2="H114R" />
      <Bond atomName1="C114" atomName2="H114S" />
      <Bond atomName1="C114" atomName2="H114T" />
      <Bond atomName1="ND" atomName2="HND1" />
      <Bond atomName1="ND" atomName2="HND2" />
      <Bond atomName1="ND" atomName2="HND3" />
      <Bond atomName1="ND" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="HD21" />
      <Bond atomName1="CD2" atomName2="HD22" />
      <Bond atomName1="CD2" atomName2="CD1" />
      <Bond atomName1="CD1" atomName2="HD11" />
      <Bond atomName1="CD1" atomName2="HD12" />
      <Bond atomName1="CD1" atomName2="OD2" />
      <Bond atomName1="OD2" atomName2="PD" />
      <Bond atomName1="OD1" atomName2="PD" />
      <Bond atomName1="OPD3" atomName2="PD" />
      <Bond atomName1="OPD4" atomName2="PD" />
      <Bond atomName1="OD1" atomName2="PB" />
      <Bond atomName1="OPB4" atomName2="PB" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="C51" atomName2="O51" />
      <Bond atomName1="C71" atomName2="O71" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="C71" atomName2="C72" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OC1" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
      <Bond atomName1="NC" atomName2="HNC1" />
      <Bond atomName1="NC" atomName2="HNC2" />
      <Bond atomName1="NC" atomName2="HNC3" />
      <Bond atomName1="NC" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="HC21" />
      <Bond atomName1="CC2" atomName2="HC22" />
      <Bond atomName1="CC2" atomName2="CC1" />
      <Bond atomName1="CC1" atomName2="HC11" />
      <Bond atomName1="CC1" atomName2="HC12" />
      <Bond atomName1="CC1" atomName2="OC2" />
      <Bond atomName1="OC2" atomName2="PC" />
      <Bond atomName1="OC1" atomName2="PC" />
      <Bond atomName1="OPC3" atomName2="PC" />
      <Bond atomName1="OPC5" atomName2="PC" />
    </Residue>
    <Residue name="VCLIPA">
      <Atom charge="0.09" name="HB6S" type="VCLIPA-HB6S" />
      <Atom charge="-0.65" name="OB6" type="VCLIPA-OB6" />
      <Atom charge="0.42" name="HOB6" type="VCLIPA-HOB6" />
      <Atom charge="0.05" name="CB6" type="VCLIPA-CB6" />
      <Atom charge="0.09" name="HB6R" type="VCLIPA-HB6R" />
      <Atom charge="0.11" name="CB5" type="VCLIPA-CB5" />
      <Atom charge="-0.4" name="OB5" type="VCLIPA-OB5" />
      <Atom charge="0.09" name="HB5" type="VCLIPA-HB5" />
      <Atom charge="0.29" name="CB1" type="VCLIPA-CB1" />
      <Atom charge="0.09" name="HB1" type="VCLIPA-HB1" />
      <Atom charge="-0.36" name="OA6" type="VCLIPA-OA6" />
      <Atom charge="0.0" name="CA6" type="VCLIPA-CA6" />
      <Atom charge="0.09" name="HA6R" type="VCLIPA-HA6R" />
      <Atom charge="0.09" name="HA6S" type="VCLIPA-HA6S" />
      <Atom charge="-0.09" name="CB4" type="VCLIPA-CB4" />
      <Atom charge="0.09" name="HB4" type="VCLIPA-HB4" />
      <Atom charge="-0.4" name="OB4" type="VCLIPA-OB4" />
      <Atom charge="1.1" name="PB" type="VCLIPA-PB" />
      <Atom charge="-0.9" name="OPB4" type="VCLIPA-OPB4" />
      <Atom charge="-0.9" name="OPB3" type="VCLIPA-OPB3" />
      <Atom charge="-0.9" name="OPB2" type="VCLIPA-OPB2" />
      <Atom charge="0.17" name="CB3" type="VCLIPA-CB3" />
      <Atom charge="-0.49" name="OB3" type="VCLIPA-OB3" />
      <Atom charge="0.09" name="HB3" type="VCLIPA-HB3" />
      <Atom charge="0.9" name="C71" type="VCLIPA-C71" />
      <Atom charge="-0.63" name="O71" type="VCLIPA-O71" />
      <Atom charge="-0.22" name="C72" type="VCLIPA-C72" />
      <Atom charge="0.09" name="H72R" type="VCLIPA-H72R" />
      <Atom charge="0.09" name="H72S" type="VCLIPA-H72S" />
      <Atom charge="0.07" name="CB2" type="VCLIPA-CB2" />
      <Atom charge="0.09" name="HB2" type="VCLIPA-HB2" />
      <Atom charge="-0.47" name="NB2" type="VCLIPA-NB2" />
      <Atom charge="0.31" name="HNB2" type="VCLIPA-HNB2" />
      <Atom charge="0.14" name="CA4" type="VCLIPA-CA4" />
      <Atom charge="0.09" name="HA4" type="VCLIPA-HA4" />
      <Atom charge="-0.65" name="OA4" type="VCLIPA-OA4" />
      <Atom charge="0.42" name="HOA4" type="VCLIPA-HOA4" />
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      <Atom charge="0.09" name="HA5" type="VCLIPA-HA5" />
      <Atom charge="-0.4" name="OA5" type="VCLIPA-OA5" />
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      <Atom charge="0.09" name="HA1" type="VCLIPA-HA1" />
      <Atom charge="-0.4" name="OA1" type="VCLIPA-OA1" />
      <Atom charge="-0.9" name="OPA2" type="VCLIPA-OPA2" />
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      <Atom charge="-0.9" name="OPA4" type="VCLIPA-OPA4" />
      <Atom charge="1.1" name="PA" type="VCLIPA-PA" />
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      <Atom charge="0.09" name="HA3" type="VCLIPA-HA3" />
      <Atom charge="-0.49" name="OA3" type="VCLIPA-OA3" />
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      <Atom charge="-0.63" name="O31" type="VCLIPA-O31" />
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      <Atom charge="0.07" name="CA2" type="VCLIPA-CA2" />
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      <Atom charge="-0.49" name="O73" type="VCLIPA-O73" />
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      <Atom charge="-0.63" name="O81" type="VCLIPA-O81" />
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      <Bond atomName1="NB2" atomName2="HNB2" />
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      <Bond atomName1="CB1" atomName2="OA6" />
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      <Bond atomName1="NA2" atomName2="HNA2" />
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      <Bond atomName1="CA1" atomName2="HA1" />
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      <Bond atomName1="CA1" atomName2="OA1" />
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      <Atom charge="0.09" name="H110S" type="VCLIPC-H110S" />
      <Atom charge="-0.18" name="C111" type="VCLIPC-C111" />
      <Atom charge="0.09" name="H111R" type="VCLIPC-H111R" />
      <Atom charge="0.09" name="H111S" type="VCLIPC-H111S" />
      <Atom charge="-0.18" name="C112" type="VCLIPC-C112" />
      <Atom charge="0.09" name="H112R" type="VCLIPC-H112R" />
      <Atom charge="0.09" name="H112S" type="VCLIPC-H112S" />
      <Atom charge="-0.18" name="C113" type="VCLIPC-C113" />
      <Atom charge="0.09" name="H113R" type="VCLIPC-H113R" />
      <Atom charge="0.09" name="H113S" type="VCLIPC-H113S" />
      <Atom charge="-0.27" name="C114" type="VCLIPC-C114" />
      <Atom charge="0.09" name="H114R" type="VCLIPC-H114R" />
      <Atom charge="0.09" name="H114S" type="VCLIPC-H114S" />
      <Atom charge="0.09" name="H114T" type="VCLIPC-H114T" />
      <Bond atomName1="C72" atomName2="H72R" />
      <Bond atomName1="C72" atomName2="H72S" />
      <Bond atomName1="C72" atomName2="C73" />
      <Bond atomName1="C73" atomName2="H73R" />
      <Bond atomName1="C73" atomName2="O73" />
      <Bond atomName1="C81" atomName2="O73" />
      <Bond atomName1="C81" atomName2="C82" />
      <Bond atomName1="C82" atomName2="H82R" />
      <Bond atomName1="C82" atomName2="H82S" />
      <Bond atomName1="O81" atomName2="C81" />
      <Bond atomName1="C82" atomName2="C83" />
      <Bond atomName1="C83" atomName2="H83R" />
      <Bond atomName1="C83" atomName2="O83" />
      <Bond atomName1="O83" atomName2="CC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="HC11" />
      <Bond atomName1="CC2" atomName2="HC12" />
      <Bond atomName1="CC2" atomName2="NC" />
      <Bond atomName1="NC" atomName2="HNC" />
      <Bond atomName1="NC" atomName2="CD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="HD11" />
      <Bond atomName1="CD2" atomName2="HD12" />
      <Bond atomName1="CD2" atomName2="ND" />
      <Bond atomName1="ND" atomName2="HND1" />
      <Bond atomName1="ND" atomName2="HND2" />
      <Bond atomName1="ND" atomName2="HND3" />
      <Bond atomName1="C83" atomName2="C84" />
      <Bond atomName1="C84" atomName2="H84R" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="C84" atomName2="C85" />
      <Bond atomName1="C85" atomName2="H85R" />
      <Bond atomName1="C85" atomName2="H85S" />
      <Bond atomName1="C85" atomName2="C86" />
      <Bond atomName1="C86" atomName2="H86R" />
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      <Bond atomName1="C86" atomName2="H86S" />
      <Bond atomName1="C86" atomName2="C87" />
      <Bond atomName1="C87" atomName2="H87R" />
      <Bond atomName1="C87" atomName2="H87S" />
      <Bond atomName1="C87" atomName2="C88" />
      <Bond atomName1="C88" atomName2="H88R" />
      <Bond atomName1="C88" atomName2="H88S" />
      <Bond atomName1="C88" atomName2="C89" />
      <Bond atomName1="C89" atomName2="H89R" />
      <Bond atomName1="C89" atomName2="H89S" />
      <Bond atomName1="C89" atomName2="C810" />
      <Bond atomName1="C810" atomName2="H810R" />
      <Bond atomName1="C810" atomName2="H810S" />
      <Bond atomName1="C810" atomName2="C811" />
      <Bond atomName1="C811" atomName2="H811R" />
      <Bond atomName1="C811" atomName2="H811S" />
      <Bond atomName1="C811" atomName2="C812" />
      <Bond atomName1="C812" atomName2="H812R" />
      <Bond atomName1="C812" atomName2="H812S" />
      <Bond atomName1="C812" atomName2="H812T" />
      <Bond atomName1="C73" atomName2="C74" />
      <Bond atomName1="C74" atomName2="H74R" />
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      <Bond atomName1="C74" atomName2="C75" />
      <Bond atomName1="C75" atomName2="H75R" />
      <Bond atomName1="C75" atomName2="H75S" />
      <Bond atomName1="C75" atomName2="C76" />
      <Bond atomName1="C76" atomName2="H76R" />
      <Bond atomName1="C76" atomName2="H76S" />
      <Bond atomName1="C76" atomName2="C77" />
      <Bond atomName1="C77" atomName2="H77R" />
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      <Bond atomName1="C77" atomName2="C78" />
      <Bond atomName1="C78" atomName2="H78R" />
      <Bond atomName1="C78" atomName2="H78S" />
      <Bond atomName1="C78" atomName2="C79" />
      <Bond atomName1="C79" atomName2="H79R" />
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      <Bond atomName1="C79" atomName2="C710" />
      <Bond atomName1="C710" atomName2="H710R" />
      <Bond atomName1="C710" atomName2="H710S" />
      <Bond atomName1="C710" atomName2="C711" />
      <Bond atomName1="C711" atomName2="H711R" />
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      <Bond atomName1="C711" atomName2="C712" />
      <Bond atomName1="C712" atomName2="H712R" />
      <Bond atomName1="C712" atomName2="H712S" />
      <Bond atomName1="C712" atomName2="H712T" />
      <Bond atomName1="C52" atomName2="H52R" />
      <Bond atomName1="C52" atomName2="H52S" />
      <Bond atomName1="C52" atomName2="C53" />
      <Bond atomName1="C53" atomName2="H53R" />
      <Bond atomName1="C53" atomName2="O53" />
      <Bond atomName1="O61" atomName2="C61" />
      <Bond atomName1="O53" atomName2="C61" />
      <Bond atomName1="C61" atomName2="C62" />
      <Bond atomName1="C62" atomName2="H62R" />
      <Bond atomName1="C62" atomName2="H62S" />
      <Bond atomName1="C62" atomName2="C63" />
      <Bond atomName1="C63" atomName2="H63R" />
      <Bond atomName1="C63" atomName2="H63S" />
      <Bond atomName1="C63" atomName2="C64" />
      <Bond atomName1="C64" atomName2="H64R" />
      <Bond atomName1="C64" atomName2="H64S" />
      <Bond atomName1="C64" atomName2="C65" />
      <Bond atomName1="C65" atomName2="H65R" />
      <Bond atomName1="C65" atomName2="H65S" />
      <Bond atomName1="C65" atomName2="C66" />
      <Bond atomName1="C66" atomName2="H66R" />
      <Bond atomName1="C66" atomName2="H66S" />
      <Bond atomName1="C66" atomName2="C67" />
      <Bond atomName1="C67" atomName2="H67R" />
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      <Bond atomName1="C67" atomName2="C68" />
      <Bond atomName1="C68" atomName2="H68R" />
      <Bond atomName1="C68" atomName2="H68S" />
      <Bond atomName1="C68" atomName2="C69" />
      <Bond atomName1="C69" atomName2="H69R" />
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      <Bond atomName1="C69" atomName2="C610" />
      <Bond atomName1="C610" atomName2="H610R" />
      <Bond atomName1="C610" atomName2="H610S" />
      <Bond atomName1="C610" atomName2="C611" />
      <Bond atomName1="C611" atomName2="H611R" />
      <Bond atomName1="C611" atomName2="H611S" />
      <Bond atomName1="C611" atomName2="C612" />
      <Bond atomName1="C612" atomName2="H612R" />
      <Bond atomName1="C612" atomName2="H612S" />
      <Bond atomName1="C612" atomName2="C613" />
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      <Bond atomName1="C613" atomName2="C614" />
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      <Bond atomName1="C54" atomName2="C55" />
      <Bond atomName1="C55" atomName2="H55R" />
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      <Bond atomName1="C55" atomName2="C56" />
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      <Bond atomName1="C56" atomName2="C57" />
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      <Bond atomName1="C57" atomName2="C58" />
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      <Bond atomName1="C58" atomName2="C59" />
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      <Bond atomName1="C59" atomName2="C510" />
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      <Bond atomName1="C511" atomName2="C512" />
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      <Bond atomName1="C39" atomName2="C310" />
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      <Bond atomName1="C311" atomName2="C312" />
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      <Bond atomName1="C312" atomName2="H312T" />
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      <Bond atomName1="O13" atomName2="HO13" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
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      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
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      <Bond atomName1="C16" atomName2="C17" />
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      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C110" />
      <Bond atomName1="C110" atomName2="H110R" />
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      <Bond atomName1="C110" atomName2="C111" />
      <Bond atomName1="C111" atomName2="H111R" />
      <Bond atomName1="C111" atomName2="H111S" />
      <Bond atomName1="C111" atomName2="C112" />
      <Bond atomName1="C112" atomName2="H112R" />
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      <Bond atomName1="C112" atomName2="C113" />
      <Bond atomName1="C113" atomName2="H113R" />
      <Bond atomName1="C113" atomName2="H113S" />
      <Bond atomName1="C113" atomName2="C114" />
      <Bond atomName1="C114" atomName2="H114R" />
      <Bond atomName1="C114" atomName2="H114S" />
      <Bond atomName1="C114" atomName2="H114T" />
      <Bond atomName1="PB" atomName2="OPB4" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OPB2" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="C51" atomName2="O51" />
      <Bond atomName1="C71" atomName2="O71" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="C71" atomName2="C72" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OPA2" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C11" atomName2="O11" />
    </Residue>
    <Residue name="VCLIPD">
      <Atom charge="0.09" name="HB6S" type="VCLIPD-HB6S" />
      <Atom charge="-0.65" name="OB6" type="VCLIPD-OB6" />
      <Atom charge="0.42" name="HOB6" type="VCLIPD-HOB6" />
      <Atom charge="0.05" name="CB6" type="VCLIPD-CB6" />
      <Atom charge="0.09" name="HB6R" type="VCLIPD-HB6R" />
      <Atom charge="0.11" name="CB5" type="VCLIPD-CB5" />
      <Atom charge="-0.4" name="OB5" type="VCLIPD-OB5" />
      <Atom charge="0.09" name="HB5" type="VCLIPD-HB5" />
      <Atom charge="0.29" name="CB1" type="VCLIPD-CB1" />
      <Atom charge="0.09" name="HB1" type="VCLIPD-HB1" />
      <Atom charge="-0.36" name="OA6" type="VCLIPD-OA6" />
      <Atom charge="0.0" name="CA6" type="VCLIPD-CA6" />
      <Atom charge="0.09" name="HA6R" type="VCLIPD-HA6R" />
      <Atom charge="0.09" name="HA6S" type="VCLIPD-HA6S" />
      <Atom charge="-0.09" name="CB4" type="VCLIPD-CB4" />
      <Atom charge="0.09" name="HB4" type="VCLIPD-HB4" />
      <Atom charge="-0.4" name="OB4" type="VCLIPD-OB4" />
      <Atom charge="1.1" name="PB" type="VCLIPD-PB" />
      <Atom charge="-0.9" name="OPB4" type="VCLIPD-OPB4" />
      <Atom charge="-0.9" name="OPB3" type="VCLIPD-OPB3" />
      <Atom charge="-0.9" name="OPB2" type="VCLIPD-OPB2" />
      <Atom charge="0.17" name="CB3" type="VCLIPD-CB3" />
      <Atom charge="-0.49" name="OB3" type="VCLIPD-OB3" />
      <Atom charge="0.09" name="HB3" type="VCLIPD-HB3" />
      <Atom charge="0.9" name="C71" type="VCLIPD-C71" />
      <Atom charge="-0.63" name="O71" type="VCLIPD-O71" />
      <Atom charge="-0.22" name="C72" type="VCLIPD-C72" />
      <Atom charge="0.09" name="H72R" type="VCLIPD-H72R" />
      <Atom charge="0.09" name="H72S" type="VCLIPD-H72S" />
      <Atom charge="0.07" name="CB2" type="VCLIPD-CB2" />
      <Atom charge="0.09" name="HB2" type="VCLIPD-HB2" />
      <Atom charge="-0.47" name="NB2" type="VCLIPD-NB2" />
      <Atom charge="0.31" name="HNB2" type="VCLIPD-HNB2" />
      <Atom charge="0.14" name="CA4" type="VCLIPD-CA4" />
      <Atom charge="0.09" name="HA4" type="VCLIPD-HA4" />
      <Atom charge="-0.65" name="OA4" type="VCLIPD-OA4" />
      <Atom charge="0.42" name="HOA4" type="VCLIPD-HOA4" />
      <Atom charge="0.11" name="CA5" type="VCLIPD-CA5" />
      <Atom charge="0.09" name="HA5" type="VCLIPD-HA5" />
      <Atom charge="-0.4" name="OA5" type="VCLIPD-OA5" />
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    <Residue name="VCLIPE">
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      <Bond atomName1="C513" atomName2="H513R" />
      <Bond atomName1="C513" atomName2="H513S" />
      <Bond atomName1="C513" atomName2="C514" />
      <Bond atomName1="C514" atomName2="H514R" />
      <Bond atomName1="C514" atomName2="H514S" />
      <Bond atomName1="C514" atomName2="H514T" />
      <Bond atomName1="C31" atomName2="O31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32R" />
      <Bond atomName1="C32" atomName2="H32S" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H33R" />
      <Bond atomName1="C33" atomName2="O33" />
      <Bond atomName1="O33" atomName2="HO33" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H34R" />
      <Bond atomName1="C34" atomName2="H34S" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H35R" />
      <Bond atomName1="C35" atomName2="H35S" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H36R" />
      <Bond atomName1="C36" atomName2="H36S" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H37R" />
      <Bond atomName1="C37" atomName2="H37S" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H38R" />
      <Bond atomName1="C38" atomName2="H38S" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H39R" />
      <Bond atomName1="C39" atomName2="H39S" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H310R" />
      <Bond atomName1="C310" atomName2="H310S" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H311R" />
      <Bond atomName1="C311" atomName2="H311S" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H312R" />
      <Bond atomName1="C312" atomName2="H312S" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H313R" />
      <Bond atomName1="C313" atomName2="H313S" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H314R" />
      <Bond atomName1="C314" atomName2="H314S" />
      <Bond atomName1="C314" atomName2="H314T" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="O13" atomName2="HO13" />
      <Bond atomName1="C13" atomName2="C14" />
      <Bond atomName1="C14" atomName2="H14R" />
      <Bond atomName1="C14" atomName2="H14S" />
      <Bond atomName1="C14" atomName2="C15" />
      <Bond atomName1="C15" atomName2="H15R" />
      <Bond atomName1="C15" atomName2="H15S" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16R" />
      <Bond atomName1="C16" atomName2="H16S" />
      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17R" />
      <Bond atomName1="C17" atomName2="H17S" />
      <Bond atomName1="C17" atomName2="C18" />
      <Bond atomName1="C18" atomName2="H18R" />
      <Bond atomName1="C18" atomName2="H18S" />
      <Bond atomName1="C18" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19R" />
      <Bond atomName1="C19" atomName2="H19S" />
      <Bond atomName1="C19" atomName2="C110" />
      <Bond atomName1="C110" atomName2="H110R" />
      <Bond atomName1="C110" atomName2="H110S" />
      <Bond atomName1="C110" atomName2="C111" />
      <Bond atomName1="C111" atomName2="H111R" />
      <Bond atomName1="C111" atomName2="H111S" />
      <Bond atomName1="C111" atomName2="C112" />
      <Bond atomName1="C112" atomName2="H112R" />
      <Bond atomName1="C112" atomName2="H112S" />
      <Bond atomName1="C112" atomName2="C113" />
      <Bond atomName1="C113" atomName2="H113R" />
      <Bond atomName1="C113" atomName2="H113S" />
      <Bond atomName1="C113" atomName2="C114" />
      <Bond atomName1="C114" atomName2="H114R" />
      <Bond atomName1="C114" atomName2="H114S" />
      <Bond atomName1="C114" atomName2="H114T" />
      <Bond atomName1="PB" atomName2="OPB4" />
      <Bond atomName1="PB" atomName2="OPB3" />
      <Bond atomName1="PB" atomName2="OPB2" />
      <Bond atomName1="PB" atomName2="OB4" />
      <Bond atomName1="OB4" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="HB4" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="HB5" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="HB6R" />
      <Bond atomName1="CB6" atomName2="HB6S" />
      <Bond atomName1="CB6" atomName2="OB6" />
      <Bond atomName1="OB6" atomName2="HOB6" />
      <Bond atomName1="CB5" atomName2="OB5" />
      <Bond atomName1="OB5" atomName2="CB1" />
      <Bond atomName1="CB1" atomName2="HB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="HB2" />
      <Bond atomName1="CB2" atomName2="NB2" />
      <Bond atomName1="NB2" atomName2="HNB2" />
      <Bond atomName1="NB2" atomName2="C51" />
      <Bond atomName1="C51" atomName2="C52" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="HB3" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="C51" atomName2="O51" />
      <Bond atomName1="C71" atomName2="O71" />
      <Bond atomName1="CB3" atomName2="OB3" />
      <Bond atomName1="OB3" atomName2="C71" />
      <Bond atomName1="C71" atomName2="C72" />
      <Bond atomName1="CB1" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="OA6" />
      <Bond atomName1="CA6" atomName2="HA6R" />
      <Bond atomName1="CA6" atomName2="HA6S" />
      <Bond atomName1="CA6" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="HA5" />
      <Bond atomName1="CA5" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="HA4" />
      <Bond atomName1="CA4" atomName2="OA4" />
      <Bond atomName1="OA4" atomName2="HOA4" />
      <Bond atomName1="CA4" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="HA3" />
      <Bond atomName1="CA3" atomName2="OA3" />
      <Bond atomName1="OA3" atomName2="C31" />
      <Bond atomName1="CA3" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="HA2" />
      <Bond atomName1="CA2" atomName2="NA2" />
      <Bond atomName1="NA2" atomName2="HNA2" />
      <Bond atomName1="NA2" atomName2="C11" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12R" />
      <Bond atomName1="C12" atomName2="H12S" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="CA2" atomName2="CA1" />
      <Bond atomName1="CA1" atomName2="HA1" />
      <Bond atomName1="CA1" atomName2="OA5" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="OA1" atomName2="PA" />
      <Bond atomName1="PA" atomName2="OPA2" />
      <Bond atomName1="PA" atomName2="OPA3" />
      <Bond atomName1="PA" atomName2="OPA4" />
      <Bond atomName1="OA5" atomName2="CA5" />
      <Bond atomName1="C13" atomName2="H13R" />
      <Bond atomName1="C11" atomName2="O11" />
    </Residue>
    <Residue name="PVPG">
      <Atom charge="0.05" name="C13" type="PVPG-C13" />
      <Atom charge="0.09" name="H13A" type="PVPG-H13A" />
      <Atom charge="0.09" name="H13B" type="PVPG-H13B" />
      <Atom charge="-0.65" name="OC3" type="PVPG-OC3" />
      <Atom charge="0.42" name="HO3" type="PVPG-HO3" />
      <Atom charge="0.14" name="C12" type="PVPG-C12" />
      <Atom charge="0.09" name="H12A" type="PVPG-H12A" />
      <Atom charge="-0.65" name="OC2" type="PVPG-OC2" />
      <Atom charge="0.42" name="HO2" type="PVPG-HO2" />
      <Atom charge="-0.08" name="C11" type="PVPG-C11" />
      <Atom charge="0.09" name="H11A" type="PVPG-H11A" />
      <Atom charge="0.09" name="H11B" type="PVPG-H11B" />
      <Atom charge="1.5" name="P" type="PVPG-P" />
      <Atom charge="-0.78" name="O13" type="PVPG-O13" />
      <Atom charge="-0.78" name="O14" type="PVPG-O14" />
      <Atom charge="-0.57" name="O12" type="PVPG-O12" />
      <Atom charge="-0.57" name="O11" type="PVPG-O11" />
      <Atom charge="-0.08" name="C1" type="PVPG-C1" />
      <Atom charge="0.09" name="HA" type="PVPG-HA" />
      <Atom charge="0.09" name="HB" type="PVPG-HB" />
      <Atom charge="0.17" name="C2" type="PVPG-C2" />
      <Atom charge="0.09" name="HS" type="PVPG-HS" />
      <Atom charge="-0.49" name="O21" type="PVPG-O21" />
      <Atom charge="0.9" name="C21" type="PVPG-C21" />
      <Atom charge="-0.63" name="O22" type="PVPG-O22" />
      <Atom charge="-0.22" name="C22" type="PVPG-C22" />
      <Atom charge="0.09" name="H2R" type="PVPG-H2R" />
      <Atom charge="0.09" name="H2S" type="PVPG-H2S" />
      <Atom charge="0.08" name="C3" type="PVPG-C3" />
      <Atom charge="0.09" name="HX" type="PVPG-HX" />
      <Atom charge="0.09" name="HY" type="PVPG-HY" />
      <Atom charge="-0.49" name="O31" type="PVPG-O31" />
      <Atom charge="0.9" name="C31" type="PVPG-C31" />
      <Atom charge="-0.63" name="O32" type="PVPG-O32" />
      <Atom charge="-0.22" name="C32" type="PVPG-C32" />
      <Atom charge="0.09" name="H2X" type="PVPG-H2X" />
      <Atom charge="0.09" name="H2Y" type="PVPG-H2Y" />
      <Atom charge="-0.18" name="C23" type="PVPG-C23" />
      <Atom charge="0.09" name="H3R" type="PVPG-H3R" />
      <Atom charge="0.09" name="H3S" type="PVPG-H3S" />
      <Atom charge="-0.18" name="C24" type="PVPG-C24" />
      <Atom charge="0.09" name="H4R" type="PVPG-H4R" />
      <Atom charge="0.09" name="H4S" type="PVPG-H4S" />
      <Atom charge="-0.18" name="C25" type="PVPG-C25" />
      <Atom charge="0.09" name="H5R" type="PVPG-H5R" />
      <Atom charge="0.09" name="H5S" type="PVPG-H5S" />
      <Atom charge="-0.18" name="C26" type="PVPG-C26" />
      <Atom charge="0.09" name="H6R" type="PVPG-H6R" />
      <Atom charge="0.09" name="H6S" type="PVPG-H6S" />
      <Atom charge="-0.18" name="C27" type="PVPG-C27" />
      <Atom charge="0.09" name="H7R" type="PVPG-H7R" />
      <Atom charge="0.09" name="H7S" type="PVPG-H7S" />
      <Atom charge="-0.18" name="C28" type="PVPG-C28" />
      <Atom charge="0.09" name="H8R" type="PVPG-H8R" />
      <Atom charge="0.09" name="H8S" type="PVPG-H8S" />
      <Atom charge="-0.18" name="C29" type="PVPG-C29" />
      <Atom charge="0.09" name="H9R" type="PVPG-H9R" />
      <Atom charge="0.09" name="H9S" type="PVPG-H9S" />
      <Atom charge="-0.18" name="C210" type="PVPG-C210" />
      <Atom charge="0.09" name="H10R" type="PVPG-H10R" />
      <Atom charge="0.09" name="H10S" type="PVPG-H10S" />
      <Atom charge="-0.15" name="C211" type="PVPG-C211" />
      <Atom charge="0.15" name="H111" type="PVPG-H111" />
      <Atom charge="-0.15" name="C212" type="PVPG-C212" />
      <Atom charge="0.15" name="H121" type="PVPG-H121" />
      <Atom charge="-0.18" name="C213" type="PVPG-C213" />
      <Atom charge="0.09" name="H13R" type="PVPG-H13R" />
      <Atom charge="0.09" name="H13S" type="PVPG-H13S" />
      <Atom charge="-0.18" name="C214" type="PVPG-C214" />
      <Atom charge="0.09" name="H14R" type="PVPG-H14R" />
      <Atom charge="0.09" name="H14S" type="PVPG-H14S" />
      <Atom charge="-0.18" name="C215" type="PVPG-C215" />
      <Atom charge="0.09" name="H15R" type="PVPG-H15R" />
      <Atom charge="0.09" name="H15S" type="PVPG-H15S" />
      <Atom charge="-0.18" name="C216" type="PVPG-C216" />
      <Atom charge="0.09" name="H16R" type="PVPG-H16R" />
      <Atom charge="0.09" name="H16S" type="PVPG-H16S" />
      <Atom charge="-0.18" name="C217" type="PVPG-C217" />
      <Atom charge="0.09" name="H17R" type="PVPG-H17R" />
      <Atom charge="0.09" name="H17S" type="PVPG-H17S" />
      <Atom charge="-0.27" name="C218" type="PVPG-C218" />
      <Atom charge="0.09" name="H18R" type="PVPG-H18R" />
      <Atom charge="0.09" name="H18S" type="PVPG-H18S" />
      <Atom charge="0.09" name="H18T" type="PVPG-H18T" />
      <Atom charge="-0.18" name="C33" type="PVPG-C33" />
      <Atom charge="0.09" name="H3X" type="PVPG-H3X" />
      <Atom charge="0.09" name="H3Y" type="PVPG-H3Y" />
      <Atom charge="-0.18" name="C34" type="PVPG-C34" />
      <Atom charge="0.09" name="H4X" type="PVPG-H4X" />
      <Atom charge="0.09" name="H4Y" type="PVPG-H4Y" />
      <Atom charge="-0.18" name="C35" type="PVPG-C35" />
      <Atom charge="0.09" name="H5X" type="PVPG-H5X" />
      <Atom charge="0.09" name="H5Y" type="PVPG-H5Y" />
      <Atom charge="-0.18" name="C36" type="PVPG-C36" />
      <Atom charge="0.09" name="H6X" type="PVPG-H6X" />
      <Atom charge="0.09" name="H6Y" type="PVPG-H6Y" />
      <Atom charge="-0.18" name="C37" type="PVPG-C37" />
      <Atom charge="0.09" name="H7X" type="PVPG-H7X" />
      <Atom charge="0.09" name="H7Y" type="PVPG-H7Y" />
      <Atom charge="-0.18" name="C38" type="PVPG-C38" />
      <Atom charge="0.09" name="H8X" type="PVPG-H8X" />
      <Atom charge="0.09" name="H8Y" type="PVPG-H8Y" />
      <Atom charge="-0.18" name="C39" type="PVPG-C39" />
      <Atom charge="0.09" name="H9X" type="PVPG-H9X" />
      <Atom charge="0.09" name="H9Y" type="PVPG-H9Y" />
      <Atom charge="-0.18" name="C310" type="PVPG-C310" />
      <Atom charge="0.09" name="H10X" type="PVPG-H10X" />
      <Atom charge="0.09" name="H10Y" type="PVPG-H10Y" />
      <Atom charge="-0.18" name="C311" type="PVPG-C311" />
      <Atom charge="0.09" name="H11X" type="PVPG-H11X" />
      <Atom charge="0.09" name="H11Y" type="PVPG-H11Y" />
      <Atom charge="-0.18" name="C312" type="PVPG-C312" />
      <Atom charge="0.09" name="H12X" type="PVPG-H12X" />
      <Atom charge="0.09" name="H12Y" type="PVPG-H12Y" />
      <Atom charge="-0.18" name="C313" type="PVPG-C313" />
      <Atom charge="0.09" name="H13X" type="PVPG-H13X" />
      <Atom charge="0.09" name="H13Y" type="PVPG-H13Y" />
      <Atom charge="-0.18" name="C314" type="PVPG-C314" />
      <Atom charge="0.09" name="H14X" type="PVPG-H14X" />
      <Atom charge="0.09" name="H14Y" type="PVPG-H14Y" />
      <Atom charge="-0.18" name="C315" type="PVPG-C315" />
      <Atom charge="0.09" name="H15X" type="PVPG-H15X" />
      <Atom charge="0.09" name="H15Y" type="PVPG-H15Y" />
      <Atom charge="-0.27" name="C316" type="PVPG-C316" />
      <Atom charge="0.09" name="H16X" type="PVPG-H16X" />
      <Atom charge="0.09" name="H16Y" type="PVPG-H16Y" />
      <Atom charge="0.09" name="H16Z" type="PVPG-H16Z" />
      <Bond atomName1="HO3" atomName2="OC3" />
      <Bond atomName1="OC3" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="HO2" atomName2="OC2" />
      <Bond atomName1="OC2" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H111" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H121" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
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      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="H16Z" />
    </Residue>
    <Residue name="PVPE">
      <Atom charge="-0.3" name="N" type="PVPE-N" />
      <Atom charge="0.33" name="HN1" type="PVPE-HN1" />
      <Atom charge="0.33" name="HN2" type="PVPE-HN2" />
      <Atom charge="0.33" name="HN3" type="PVPE-HN3" />
      <Atom charge="0.13" name="C12" type="PVPE-C12" />
      <Atom charge="0.09" name="H12A" type="PVPE-H12A" />
      <Atom charge="0.09" name="H12B" type="PVPE-H12B" />
      <Atom charge="-0.08" name="C11" type="PVPE-C11" />
      <Atom charge="0.09" name="H11A" type="PVPE-H11A" />
      <Atom charge="0.09" name="H11B" type="PVPE-H11B" />
      <Atom charge="1.5" name="P" type="PVPE-P" />
      <Atom charge="-0.78" name="O13" type="PVPE-O13" />
      <Atom charge="-0.78" name="O14" type="PVPE-O14" />
      <Atom charge="-0.57" name="O11" type="PVPE-O11" />
      <Atom charge="-0.57" name="O12" type="PVPE-O12" />
      <Atom charge="-0.08" name="C1" type="PVPE-C1" />
      <Atom charge="0.09" name="HA" type="PVPE-HA" />
      <Atom charge="0.09" name="HB" type="PVPE-HB" />
      <Atom charge="0.17" name="C2" type="PVPE-C2" />
      <Atom charge="0.09" name="HS" type="PVPE-HS" />
      <Atom charge="-0.49" name="O21" type="PVPE-O21" />
      <Atom charge="0.9" name="C21" type="PVPE-C21" />
      <Atom charge="-0.63" name="O22" type="PVPE-O22" />
      <Atom charge="-0.22" name="C22" type="PVPE-C22" />
      <Atom charge="0.09" name="H2R" type="PVPE-H2R" />
      <Atom charge="0.09" name="H2S" type="PVPE-H2S" />
      <Atom charge="0.08" name="C3" type="PVPE-C3" />
      <Atom charge="0.09" name="HX" type="PVPE-HX" />
      <Atom charge="0.09" name="HY" type="PVPE-HY" />
      <Atom charge="-0.49" name="O31" type="PVPE-O31" />
      <Atom charge="0.9" name="C31" type="PVPE-C31" />
      <Atom charge="-0.63" name="O32" type="PVPE-O32" />
      <Atom charge="-0.22" name="C32" type="PVPE-C32" />
      <Atom charge="0.09" name="H2X" type="PVPE-H2X" />
      <Atom charge="0.09" name="H2Y" type="PVPE-H2Y" />
      <Atom charge="-0.18" name="C23" type="PVPE-C23" />
      <Atom charge="0.09" name="H3R" type="PVPE-H3R" />
      <Atom charge="0.09" name="H3S" type="PVPE-H3S" />
      <Atom charge="-0.18" name="C24" type="PVPE-C24" />
      <Atom charge="0.09" name="H4R" type="PVPE-H4R" />
      <Atom charge="0.09" name="H4S" type="PVPE-H4S" />
      <Atom charge="-0.18" name="C25" type="PVPE-C25" />
      <Atom charge="0.09" name="H5R" type="PVPE-H5R" />
      <Atom charge="0.09" name="H5S" type="PVPE-H5S" />
      <Atom charge="-0.18" name="C26" type="PVPE-C26" />
      <Atom charge="0.09" name="H6R" type="PVPE-H6R" />
      <Atom charge="0.09" name="H6S" type="PVPE-H6S" />
      <Atom charge="-0.18" name="C27" type="PVPE-C27" />
      <Atom charge="0.09" name="H7R" type="PVPE-H7R" />
      <Atom charge="0.09" name="H7S" type="PVPE-H7S" />
      <Atom charge="-0.18" name="C28" type="PVPE-C28" />
      <Atom charge="0.09" name="H8R" type="PVPE-H8R" />
      <Atom charge="0.09" name="H8S" type="PVPE-H8S" />
      <Atom charge="-0.18" name="C29" type="PVPE-C29" />
      <Atom charge="0.09" name="H9R" type="PVPE-H9R" />
      <Atom charge="0.09" name="H9S" type="PVPE-H9S" />
      <Atom charge="-0.18" name="C210" type="PVPE-C210" />
      <Atom charge="0.09" name="H10R" type="PVPE-H10R" />
      <Atom charge="0.09" name="H10S" type="PVPE-H10S" />
      <Atom charge="-0.15" name="C211" type="PVPE-C211" />
      <Atom charge="0.15" name="H111" type="PVPE-H111" />
      <Atom charge="-0.15" name="C212" type="PVPE-C212" />
      <Atom charge="0.15" name="H121" type="PVPE-H121" />
      <Atom charge="-0.18" name="C213" type="PVPE-C213" />
      <Atom charge="0.09" name="H13R" type="PVPE-H13R" />
      <Atom charge="0.09" name="H13S" type="PVPE-H13S" />
      <Atom charge="-0.18" name="C214" type="PVPE-C214" />
      <Atom charge="0.09" name="H14R" type="PVPE-H14R" />
      <Atom charge="0.09" name="H14S" type="PVPE-H14S" />
      <Atom charge="-0.18" name="C215" type="PVPE-C215" />
      <Atom charge="0.09" name="H15R" type="PVPE-H15R" />
      <Atom charge="0.09" name="H15S" type="PVPE-H15S" />
      <Atom charge="-0.18" name="C216" type="PVPE-C216" />
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      <Atom charge="0.09" name="H18T" type="PVPE-H18T" />
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      <Atom charge="0.09" name="H7X" type="PVPE-H7X" />
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      <Atom charge="0.09" name="H8X" type="PVPE-H8X" />
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      <Atom charge="0.09" name="H9X" type="PVPE-H9X" />
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      <Atom charge="0.09" name="H11X" type="PVPE-H11X" />
      <Atom charge="0.09" name="H11Y" type="PVPE-H11Y" />
      <Atom charge="-0.18" name="C312" type="PVPE-C312" />
      <Atom charge="0.09" name="H12X" type="PVPE-H12X" />
      <Atom charge="0.09" name="H12Y" type="PVPE-H12Y" />
      <Atom charge="-0.18" name="C313" type="PVPE-C313" />
      <Atom charge="0.09" name="H13X" type="PVPE-H13X" />
      <Atom charge="0.09" name="H13Y" type="PVPE-H13Y" />
      <Atom charge="-0.18" name="C314" type="PVPE-C314" />
      <Atom charge="0.09" name="H14X" type="PVPE-H14X" />
      <Atom charge="0.09" name="H14Y" type="PVPE-H14Y" />
      <Atom charge="-0.18" name="C315" type="PVPE-C315" />
      <Atom charge="0.09" name="H15X" type="PVPE-H15X" />
      <Atom charge="0.09" name="H15Y" type="PVPE-H15Y" />
      <Atom charge="-0.27" name="C316" type="PVPE-C316" />
      <Atom charge="0.09" name="H16X" type="PVPE-H16X" />
      <Atom charge="0.09" name="H16Y" type="PVPE-H16Y" />
      <Atom charge="0.09" name="H16Z" type="PVPE-H16Z" />
      <Bond atomName1="N" atomName2="HN1" />
      <Bond atomName1="N" atomName2="HN2" />
      <Bond atomName1="N" atomName2="HN3" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="C2" atomName2="HS" />
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      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
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      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H111" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H121" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
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      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
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      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
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      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
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      <Bond atomName1="C217" atomName2="H17R" />
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      <Bond atomName1="C218" atomName2="H18R" />
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      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
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      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
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      <Bond atomName1="C33" atomName2="H3X" />
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      <Bond atomName1="C34" atomName2="H4X" />
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      <Bond atomName1="C35" atomName2="H5X" />
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      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
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      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
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      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="PPPE">
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      <Atom charge="0.33" name="HN3" type="PPPE-HN3" />
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      <Atom charge="0.09" name="H12A" type="PPPE-H12A" />
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      <Atom charge="-0.08" name="C11" type="PPPE-C11" />
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      <Atom charge="0.09" name="H11B" type="PPPE-H11B" />
      <Atom charge="1.5" name="P" type="PPPE-P" />
      <Atom charge="-0.78" name="O13" type="PPPE-O13" />
      <Atom charge="-0.78" name="O14" type="PPPE-O14" />
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      <Atom charge="-0.57" name="O12" type="PPPE-O12" />
      <Atom charge="-0.08" name="C1" type="PPPE-C1" />
      <Atom charge="0.09" name="HA" type="PPPE-HA" />
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      <Atom charge="-0.49" name="O21" type="PPPE-O21" />
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      <Atom charge="0.09" name="H2R" type="PPPE-H2R" />
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      <Atom charge="0.08" name="C3" type="PPPE-C3" />
      <Atom charge="0.09" name="HX" type="PPPE-HX" />
      <Atom charge="0.09" name="HY" type="PPPE-HY" />
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      <AllowPatch name="ACE_0" />
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      <Atom charge="0.09" name="H13A" type="PMPG-H13A" />
      <Atom charge="0.09" name="H13B" type="PMPG-H13B" />
      <Atom charge="-0.66" name="OC3" type="PMPG-OC3" />
      <Atom charge="0.43" name="HO3" type="PMPG-HO3" />
      <Atom charge="0.14" name="C12" type="PMPG-C12" />
      <Atom charge="0.09" name="H12A" type="PMPG-H12A" />
      <Atom charge="-0.66" name="OC2" type="PMPG-OC2" />
      <Atom charge="0.43" name="HO2" type="PMPG-HO2" />
      <Atom charge="-0.08" name="C11" type="PMPG-C11" />
      <Atom charge="0.09" name="H11A" type="PMPG-H11A" />
      <Atom charge="0.09" name="H11B" type="PMPG-H11B" />
      <Atom charge="1.5" name="P" type="PMPG-P" />
      <Atom charge="-0.78" name="O13" type="PMPG-O13" />
      <Atom charge="-0.78" name="O14" type="PMPG-O14" />
      <Atom charge="-0.57" name="O11" type="PMPG-O11" />
      <Atom charge="-0.57" name="O12" type="PMPG-O12" />
      <Atom charge="-0.08" name="C1" type="PMPG-C1" />
      <Atom charge="0.09" name="HA" type="PMPG-HA" />
      <Atom charge="0.09" name="HB" type="PMPG-HB" />
      <Atom charge="0.17" name="C2" type="PMPG-C2" />
      <Atom charge="0.09" name="HS" type="PMPG-HS" />
      <Atom charge="-0.49" name="O21" type="PMPG-O21" />
      <Atom charge="0.9" name="C21" type="PMPG-C21" />
      <Atom charge="-0.63" name="O22" type="PMPG-O22" />
      <Atom charge="-0.22" name="C22" type="PMPG-C22" />
      <Atom charge="0.09" name="H2R" type="PMPG-H2R" />
      <Atom charge="0.09" name="H2S" type="PMPG-H2S" />
      <Atom charge="0.08" name="C3" type="PMPG-C3" />
      <Atom charge="0.09" name="HX" type="PMPG-HX" />
      <Atom charge="0.09" name="HY" type="PMPG-HY" />
      <Atom charge="-0.49" name="O31" type="PMPG-O31" />
      <Atom charge="0.9" name="C31" type="PMPG-C31" />
      <Atom charge="-0.63" name="O32" type="PMPG-O32" />
      <Atom charge="-0.22" name="C32" type="PMPG-C32" />
      <Atom charge="0.09" name="H2X" type="PMPG-H2X" />
      <Atom charge="0.09" name="H2Y" type="PMPG-H2Y" />
      <Atom charge="-0.18" name="C23" type="PMPG-C23" />
      <Atom charge="0.09" name="H3R" type="PMPG-H3R" />
      <Atom charge="0.09" name="H3S" type="PMPG-H3S" />
      <Atom charge="-0.18" name="C24" type="PMPG-C24" />
      <Atom charge="0.09" name="H4R" type="PMPG-H4R" />
      <Atom charge="0.09" name="H4S" type="PMPG-H4S" />
      <Atom charge="-0.18" name="C25" type="PMPG-C25" />
      <Atom charge="0.09" name="H5R" type="PMPG-H5R" />
      <Atom charge="0.09" name="H5S" type="PMPG-H5S" />
      <Atom charge="-0.18" name="C26" type="PMPG-C26" />
      <Atom charge="0.09" name="H6R" type="PMPG-H6R" />
      <Atom charge="0.09" name="H6S" type="PMPG-H6S" />
      <Atom charge="-0.18" name="C27" type="PMPG-C27" />
      <Atom charge="0.09" name="H7R" type="PMPG-H7R" />
      <Atom charge="0.09" name="H7S" type="PMPG-H7S" />
      <Atom charge="-0.18" name="C28" type="PMPG-C28" />
      <Atom charge="0.09" name="H8R" type="PMPG-H8R" />
      <Atom charge="0.09" name="H8S" type="PMPG-H8S" />
      <Atom charge="-0.09" name="C29" type="PMPG-C29" />
      <Atom charge="0.09" name="H9R" type="PMPG-H9R" />
      <Atom charge="-0.18" name="C217" type="PMPG-C217" />
      <Atom charge="0.09" name="H17R" type="PMPG-H17R" />
      <Atom charge="0.09" name="H17S" type="PMPG-H17S" />
      <Atom charge="-0.09" name="C210" type="PMPG-C210" />
      <Atom charge="0.09" name="H10R" type="PMPG-H10R" />
      <Atom charge="-0.18" name="C211" type="PMPG-C211" />
      <Atom charge="0.09" name="H11R" type="PMPG-H11R" />
      <Atom charge="0.09" name="H11S" type="PMPG-H11S" />
      <Atom charge="-0.18" name="C212" type="PMPG-C212" />
      <Atom charge="0.09" name="H12R" type="PMPG-H12R" />
      <Atom charge="0.09" name="H12S" type="PMPG-H12S" />
      <Atom charge="-0.18" name="C213" type="PMPG-C213" />
      <Atom charge="0.09" name="H13R" type="PMPG-H13R" />
      <Atom charge="0.09" name="H13S" type="PMPG-H13S" />
      <Atom charge="-0.18" name="C214" type="PMPG-C214" />
      <Atom charge="0.09" name="H14R" type="PMPG-H14R" />
      <Atom charge="0.09" name="H14S" type="PMPG-H14S" />
      <Atom charge="-0.18" name="C215" type="PMPG-C215" />
      <Atom charge="0.09" name="H15R" type="PMPG-H15R" />
      <Atom charge="0.09" name="H15S" type="PMPG-H15S" />
      <Atom charge="-0.27" name="C216" type="PMPG-C216" />
      <Atom charge="0.09" name="H16R" type="PMPG-H16R" />
      <Atom charge="0.09" name="H16S" type="PMPG-H16S" />
      <Atom charge="0.09" name="H16T" type="PMPG-H16T" />
      <Atom charge="-0.18" name="C33" type="PMPG-C33" />
      <Atom charge="0.09" name="H3X" type="PMPG-H3X" />
      <Atom charge="0.09" name="H3Y" type="PMPG-H3Y" />
      <Atom charge="-0.18" name="C34" type="PMPG-C34" />
      <Atom charge="0.09" name="H4X" type="PMPG-H4X" />
      <Atom charge="0.09" name="H4Y" type="PMPG-H4Y" />
      <Atom charge="-0.18" name="C35" type="PMPG-C35" />
      <Atom charge="0.09" name="H5X" type="PMPG-H5X" />
      <Atom charge="0.09" name="H5Y" type="PMPG-H5Y" />
      <Atom charge="-0.18" name="C36" type="PMPG-C36" />
      <Atom charge="0.09" name="H6X" type="PMPG-H6X" />
      <Atom charge="0.09" name="H6Y" type="PMPG-H6Y" />
      <Atom charge="-0.18" name="C37" type="PMPG-C37" />
      <Atom charge="0.09" name="H7X" type="PMPG-H7X" />
      <Atom charge="0.09" name="H7Y" type="PMPG-H7Y" />
      <Atom charge="-0.18" name="C38" type="PMPG-C38" />
      <Atom charge="0.09" name="H8X" type="PMPG-H8X" />
      <Atom charge="0.09" name="H8Y" type="PMPG-H8Y" />
      <Atom charge="-0.18" name="C39" type="PMPG-C39" />
      <Atom charge="0.09" name="H9X" type="PMPG-H9X" />
      <Atom charge="0.09" name="H9Y" type="PMPG-H9Y" />
      <Atom charge="-0.18" name="C310" type="PMPG-C310" />
      <Atom charge="0.09" name="H10X" type="PMPG-H10X" />
      <Atom charge="0.09" name="H10Y" type="PMPG-H10Y" />
      <Atom charge="-0.18" name="C311" type="PMPG-C311" />
      <Atom charge="0.09" name="H11X" type="PMPG-H11X" />
      <Atom charge="0.09" name="H11Y" type="PMPG-H11Y" />
      <Atom charge="-0.18" name="C312" type="PMPG-C312" />
      <Atom charge="0.09" name="H12X" type="PMPG-H12X" />
      <Atom charge="0.09" name="H12Y" type="PMPG-H12Y" />
      <Atom charge="-0.18" name="C313" type="PMPG-C313" />
      <Atom charge="0.09" name="H13X" type="PMPG-H13X" />
      <Atom charge="0.09" name="H13Y" type="PMPG-H13Y" />
      <Atom charge="-0.18" name="C314" type="PMPG-C314" />
      <Atom charge="0.09" name="H14X" type="PMPG-H14X" />
      <Atom charge="0.09" name="H14Y" type="PMPG-H14Y" />
      <Atom charge="-0.18" name="C315" type="PMPG-C315" />
      <Atom charge="0.09" name="H15X" type="PMPG-H15X" />
      <Atom charge="0.09" name="H15Y" type="PMPG-H15Y" />
      <Atom charge="-0.27" name="C316" type="PMPG-C316" />
      <Atom charge="0.09" name="H16X" type="PMPG-H16X" />
      <Atom charge="0.09" name="H16Y" type="PMPG-H16Y" />
      <Atom charge="0.09" name="H16Z" type="PMPG-H16Z" />
      <Bond atomName1="HO3" atomName2="OC3" />
      <Bond atomName1="OC3" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="HO2" atomName2="OC2" />
      <Bond atomName1="OC2" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C29" atomName2="C217" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C210" atomName2="C217" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="H16T" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="H16Z" />
    </Residue>
    <Residue name="PVCL2">
      <Atom charge="-0.08" name="C3" type="PVCL2-C3" />
      <Atom charge="0.09" name="HG31" type="PVCL2-HG31" />
      <Atom charge="0.09" name="HG32" type="PVCL2-HG32" />
      <Atom charge="1.5" name="P3" type="PVCL2-P3" />
      <Atom charge="-0.78" name="OP33" type="PVCL2-OP33" />
      <Atom charge="-0.78" name="OP34" type="PVCL2-OP34" />
      <Atom charge="-0.57" name="OP31" type="PVCL2-OP31" />
      <Atom charge="-0.57" name="OP32" type="PVCL2-OP32" />
      <Atom charge="-0.08" name="C31" type="PVCL2-C31" />
      <Atom charge="0.09" name="H31J" type="PVCL2-H31J" />
      <Atom charge="0.09" name="H31K" type="PVCL2-H31K" />
      <Atom charge="0.14" name="C2" type="PVCL2-C2" />
      <Atom charge="0.09" name="HG22" type="PVCL2-HG22" />
      <Atom charge="-0.65" name="OG12" type="PVCL2-OG12" />
      <Atom charge="0.42" name="HO12" type="PVCL2-HO12" />
      <Atom charge="-0.08" name="C1" type="PVCL2-C1" />
      <Atom charge="0.09" name="HG11" type="PVCL2-HG11" />
      <Atom charge="0.09" name="HG12" type="PVCL2-HG12" />
      <Atom charge="1.5" name="P1" type="PVCL2-P1" />
      <Atom charge="-0.78" name="OP13" type="PVCL2-OP13" />
      <Atom charge="-0.78" name="OP14" type="PVCL2-OP14" />
      <Atom charge="-0.57" name="OP11" type="PVCL2-OP11" />
      <Atom charge="-0.57" name="OP12" type="PVCL2-OP12" />
      <Atom charge="-0.08" name="C11" type="PVCL2-C11" />
      <Atom charge="0.09" name="H11J" type="PVCL2-H11J" />
      <Atom charge="0.09" name="H11K" type="PVCL2-H11K" />
      <Atom charge="0.17" name="C12" type="PVCL2-C12" />
      <Atom charge="0.09" name="H12J" type="PVCL2-H12J" />
      <Atom charge="-0.49" name="O12" type="PVCL2-O12" />
      <Atom charge="0.9" name="CA1" type="PVCL2-CA1" />
      <Atom charge="-0.63" name="OA1" type="PVCL2-OA1" />
      <Atom charge="-0.22" name="CA2" type="PVCL2-CA2" />
      <Atom charge="0.09" name="H2A" type="PVCL2-H2A" />
      <Atom charge="0.09" name="H2B" type="PVCL2-H2B" />
      <Atom charge="0.08" name="C13" type="PVCL2-C13" />
      <Atom charge="0.09" name="H13J" type="PVCL2-H13J" />
      <Atom charge="0.09" name="H13K" type="PVCL2-H13K" />
      <Atom charge="-0.49" name="O13" type="PVCL2-O13" />
      <Atom charge="0.9" name="CB1" type="PVCL2-CB1" />
      <Atom charge="-0.63" name="OB1" type="PVCL2-OB1" />
      <Atom charge="-0.22" name="CB2" type="PVCL2-CB2" />
      <Atom charge="0.09" name="H2D" type="PVCL2-H2D" />
      <Atom charge="0.09" name="H2E" type="PVCL2-H2E" />
      <Atom charge="0.17" name="C32" type="PVCL2-C32" />
      <Atom charge="0.09" name="H32J" type="PVCL2-H32J" />
      <Atom charge="-0.49" name="O32" type="PVCL2-O32" />
      <Atom charge="0.9" name="CC1" type="PVCL2-CC1" />
      <Atom charge="-0.63" name="OC1" type="PVCL2-OC1" />
      <Atom charge="-0.22" name="CC2" type="PVCL2-CC2" />
      <Atom charge="0.09" name="H2R" type="PVCL2-H2R" />
      <Atom charge="0.09" name="H2S" type="PVCL2-H2S" />
      <Atom charge="0.08" name="C33" type="PVCL2-C33" />
      <Atom charge="0.09" name="H33J" type="PVCL2-H33J" />
      <Atom charge="0.09" name="H33K" type="PVCL2-H33K" />
      <Atom charge="-0.49" name="O33" type="PVCL2-O33" />
      <Atom charge="0.9" name="CD1" type="PVCL2-CD1" />
      <Atom charge="-0.63" name="OD1" type="PVCL2-OD1" />
      <Atom charge="-0.22" name="CD2" type="PVCL2-CD2" />
      <Atom charge="0.09" name="H2X" type="PVCL2-H2X" />
      <Atom charge="0.09" name="H2Y" type="PVCL2-H2Y" />
      <Atom charge="-0.18" name="CA3" type="PVCL2-CA3" />
      <Atom charge="0.09" name="H3A" type="PVCL2-H3A" />
      <Atom charge="0.09" name="H3B" type="PVCL2-H3B" />
      <Atom charge="-0.18" name="CA4" type="PVCL2-CA4" />
      <Atom charge="0.09" name="H4A" type="PVCL2-H4A" />
      <Atom charge="0.09" name="H4B" type="PVCL2-H4B" />
      <Atom charge="-0.18" name="CA5" type="PVCL2-CA5" />
      <Atom charge="0.09" name="H5A" type="PVCL2-H5A" />
      <Atom charge="0.09" name="H5B" type="PVCL2-H5B" />
      <Atom charge="-0.18" name="CA6" type="PVCL2-CA6" />
      <Atom charge="0.09" name="H6A" type="PVCL2-H6A" />
      <Atom charge="0.09" name="H6B" type="PVCL2-H6B" />
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      <Bond atomName1="CC6" atomName2="H6S" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
      <Bond atomName1="CC8" atomName2="H8S" />
      <Bond atomName1="CC8" atomName2="CC9" />
      <Bond atomName1="CC9" atomName2="H9R" />
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      <Bond atomName1="CC9" atomName2="CC10" />
      <Bond atomName1="CC10" atomName2="H10R" />
      <Bond atomName1="CC10" atomName2="H10S" />
      <Bond atomName1="CC10" atomName2="CC11" />
      <Bond atomName1="CC11" atomName2="H11R" />
      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="H13S" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="CC15" />
      <Bond atomName1="CC15" atomName2="H15R" />
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      <Bond atomName1="CC15" atomName2="CC16" />
      <Bond atomName1="CC16" atomName2="H16R" />
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      <Bond atomName1="CC16" atomName2="CC17" />
      <Bond atomName1="CC17" atomName2="H17R" />
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      <Bond atomName1="CC18" atomName2="H18R" />
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      <Bond atomName1="CC18" atomName2="H18T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
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      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
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      <Bond atomName1="CD4" atomName2="CD5" />
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      <Bond atomName1="CD5" atomName2="H5Y" />
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      <Bond atomName1="CD7" atomName2="CD8" />
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      <Bond atomName1="CD8" atomName2="H8Y" />
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      <Bond atomName1="CD9" atomName2="H9Y" />
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      <Bond atomName1="CD10" atomName2="H10X" />
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      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
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      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="H12Y" />
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      <Bond atomName1="CD16" atomName2="H16Z" />
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    <Residue name="DPPGK">
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      <Bond atomName1="O31" atomName2="C31" />
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      <Atom charge="0.09" name="H11R" type="DOPCE-H11R" />
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      <Atom charge="0.09" name="H12R" type="DOPCE-H12R" />
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      <Atom charge="0.09" name="H13R" type="DOPCE-H13R" />
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      <Atom charge="0.09" name="H14R" type="DOPCE-H14R" />
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      <Atom charge="-0.18" name="C215" type="DOPCE-C215" />
      <Atom charge="0.09" name="H15R" type="DOPCE-H15R" />
      <Atom charge="0.09" name="H15S" type="DOPCE-H15S" />
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      <Atom charge="0.09" name="H16R" type="DOPCE-H16R" />
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      <Atom charge="0.09" name="H17R" type="DOPCE-H17R" />
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      <Bond atomName1="C28" atomName2="H8R" />
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      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DMPCE">
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      <AllowPatch name="ACE_0" />
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    <Residue name="DMPEE">
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      <Atom charge="0.09" name="H25" type="SITO-H25" />
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      <Atom charge="0.09" name="H27C" type="SITO-H27C" />
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      <Atom charge="0.09" name="H28A" type="SITO-H28A" />
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      <Atom charge="0.09" name="H29A" type="SITO-H29A" />
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      <Bond atomName1="C3" atomName2="O3" />
      <Bond atomName1="C3" atomName2="H3" />
      <Bond atomName1="O3" atomName2="H3'" />
      <Bond atomName1="C3" atomName2="C2" />
      <Bond atomName1="C2" atomName2="H2A" />
      <Bond atomName1="C2" atomName2="H2B" />
      <Bond atomName1="C2" atomName2="C1" />
      <Bond atomName1="C1" atomName2="H1A" />
      <Bond atomName1="C1" atomName2="H1B" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4A" />
      <Bond atomName1="C4" atomName2="H4B" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="C10" />
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      <Bond atomName1="C10" atomName2="C19" />
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      <Bond atomName1="C19" atomName2="H19C" />
      <Bond atomName1="C5" atomName2="C6" />
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      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7A" />
      <Bond atomName1="C7" atomName2="H7B" />
      <Bond atomName1="C7" atomName2="C8" />
      <Bond atomName1="C8" atomName2="H8" />
      <Bond atomName1="C8" atomName2="C9" />
      <Bond atomName1="C9" atomName2="H9" />
      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C8" atomName2="C14" />
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      <Bond atomName1="C14" atomName2="C13" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
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      <Bond atomName1="C11" atomName2="H11A" />
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      <Bond atomName1="C20" atomName2="C22" />
      <Bond atomName1="C22" atomName2="H22A" />
      <Bond atomName1="C22" atomName2="H22B" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H23A" />
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      <Bond atomName1="C24" atomName2="C28" />
      <Bond atomName1="C24" atomName2="C25" />
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      <AllowPatch name="OMEF_0" />
      <AllowPatch name="G8AP_48" />
    </Residue>
    <Residue name="STIG">
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      <Atom charge="-0.66" name="O3" type="STIG-O3" />
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    <Residue name="CHSD">
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      <Atom charge="-0.09" name="C9" type="CHSD-C9" />
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      <Atom charge="0.09" name="H22A" type="CHSD-H22A" />
      <Atom charge="0.09" name="H22B" type="CHSD-H22B" />
      <Atom charge="-0.18" name="C23" type="CHSD-C23" />
      <Atom charge="0.09" name="H23A" type="CHSD-H23A" />
      <Atom charge="0.09" name="H23B" type="CHSD-H23B" />
      <Atom charge="-0.18" name="C24" type="CHSD-C24" />
      <Atom charge="0.09" name="H24A" type="CHSD-H24A" />
      <Atom charge="0.09" name="H24B" type="CHSD-H24B" />
      <Atom charge="-0.09" name="C25" type="CHSD-C25" />
      <Atom charge="0.09" name="H25" type="CHSD-H25" />
      <Atom charge="-0.27" name="C26" type="CHSD-C26" />
      <Atom charge="0.09" name="H26A" type="CHSD-H26A" />
      <Atom charge="0.09" name="H26B" type="CHSD-H26B" />
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      <Atom charge="-0.27" name="C27" type="CHSD-C27" />
      <Atom charge="0.09" name="H27A" type="CHSD-H27A" />
      <Atom charge="0.09" name="H27B" type="CHSD-H27B" />
      <Atom charge="0.09" name="H27C" type="CHSD-H27C" />
      <Bond atomName1="C3" atomName2="O3" />
      <Bond atomName1="C3" atomName2="H3" />
      <Bond atomName1="O3" atomName2="C4'" />
      <Bond atomName1="C4'" atomName2="O2'" />
      <Bond atomName1="C4'" atomName2="C5'" />
      <Bond atomName1="C5'" atomName2="H5A'" />
      <Bond atomName1="C5'" atomName2="H5B'" />
      <Bond atomName1="C5'" atomName2="C6'" />
      <Bond atomName1="C6'" atomName2="H6A'" />
      <Bond atomName1="C6'" atomName2="H6B'" />
      <Bond atomName1="C6'" atomName2="C7'" />
      <Bond atomName1="C7'" atomName2="O3'" />
      <Bond atomName1="C7'" atomName2="O4'" />
      <Bond atomName1="C3" atomName2="C2" />
      <Bond atomName1="C2" atomName2="H2A" />
      <Bond atomName1="C2" atomName2="H2B" />
      <Bond atomName1="C2" atomName2="C1" />
      <Bond atomName1="C1" atomName2="H1A" />
      <Bond atomName1="C1" atomName2="H1B" />
      <Bond atomName1="C3" atomName2="C4" />
      <Bond atomName1="C4" atomName2="H4A" />
      <Bond atomName1="C4" atomName2="H4B" />
      <Bond atomName1="C4" atomName2="C5" />
      <Bond atomName1="C5" atomName2="C10" />
      <Bond atomName1="C10" atomName2="C1" />
      <Bond atomName1="C10" atomName2="C19" />
      <Bond atomName1="C19" atomName2="H19A" />
      <Bond atomName1="C19" atomName2="H19B" />
      <Bond atomName1="C19" atomName2="H19C" />
      <Bond atomName1="C5" atomName2="C6" />
      <Bond atomName1="C6" atomName2="H6" />
      <Bond atomName1="C6" atomName2="C7" />
      <Bond atomName1="C7" atomName2="H7A" />
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      <Bond atomName1="C8" atomName2="H8" />
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      <Bond atomName1="C9" atomName2="C10" />
      <Bond atomName1="C8" atomName2="C14" />
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      <Bond atomName1="C14" atomName2="C13" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
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      <Bond atomName1="C18" atomName2="H18C" />
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      <Bond atomName1="C15" atomName2="H15B" />
      <Bond atomName1="C15" atomName2="C16" />
      <Bond atomName1="C16" atomName2="H16A" />
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      <Bond atomName1="C16" atomName2="C17" />
      <Bond atomName1="C17" atomName2="H17" />
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      <Bond atomName1="C17" atomName2="C20" />
      <Bond atomName1="C20" atomName2="H20" />
      <Bond atomName1="C20" atomName2="C21" />
      <Bond atomName1="C21" atomName2="H21A" />
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      <Bond atomName1="C21" atomName2="H21C" />
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      <Bond atomName1="C22" atomName2="H22A" />
      <Bond atomName1="C22" atomName2="H22B" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H23A" />
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      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H24A" />
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      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H25" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H26A" />
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      <Bond atomName1="C25" atomName2="C27" />
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      <AllowPatch name="OMEF_0" />
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    </Residue>
    <Residue name="CHSP">
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      <Atom charge="-0.49" name="O3" type="CHSP-O3" />
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      <Atom charge="-0.18" name="C4" type="CHSP-C4" />
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      <Atom charge="-0.15" name="C6" type="CHSP-C6" />
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      <Bond atomName1="CB10" atomName2="CB11" />
      <Bond atomName1="CB11" atomName2="H11D" />
      <Bond atomName1="CB11" atomName2="H11E" />
      <Bond atomName1="CB11" atomName2="CB12" />
      <Bond atomName1="CB12" atomName2="H12D" />
      <Bond atomName1="CB12" atomName2="H12E" />
      <Bond atomName1="CB12" atomName2="CB13" />
      <Bond atomName1="CB13" atomName2="H13D" />
      <Bond atomName1="CB13" atomName2="H13E" />
      <Bond atomName1="CB13" atomName2="CB14" />
      <Bond atomName1="CB14" atomName2="H14D" />
      <Bond atomName1="CB14" atomName2="H14E" />
      <Bond atomName1="CB14" atomName2="CB15" />
      <Bond atomName1="CB15" atomName2="H15D" />
      <Bond atomName1="CB15" atomName2="H15E" />
      <Bond atomName1="CB15" atomName2="CB16" />
      <Bond atomName1="CB16" atomName2="H16D" />
      <Bond atomName1="CB16" atomName2="H16E" />
      <Bond atomName1="CB16" atomName2="CB17" />
      <Bond atomName1="CB17" atomName2="H17D" />
      <Bond atomName1="CB17" atomName2="H17E" />
      <Bond atomName1="CB17" atomName2="CB18" />
      <Bond atomName1="CB18" atomName2="H18D" />
      <Bond atomName1="CB18" atomName2="H18E" />
      <Bond atomName1="CB18" atomName2="H18F" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="H2R" />
      <Bond atomName1="CC2" atomName2="H2S" />
      <Bond atomName1="CC2" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="H3R" />
      <Bond atomName1="CC3" atomName2="H3S" />
      <Bond atomName1="CC3" atomName2="CC4" />
      <Bond atomName1="CC4" atomName2="H4R" />
      <Bond atomName1="CC4" atomName2="H4S" />
      <Bond atomName1="CC4" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="H5R" />
      <Bond atomName1="CC5" atomName2="H5S" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="H6R" />
      <Bond atomName1="CC6" atomName2="H6S" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
      <Bond atomName1="CC8" atomName2="H8S" />
      <Bond atomName1="CC8" atomName2="CC9" />
      <Bond atomName1="CC9" atomName2="H9R" />
      <Bond atomName1="CC9" atomName2="CC10" />
      <Bond atomName1="CC10" atomName2="H10R" />
      <Bond atomName1="CC10" atomName2="CC11" />
      <Bond atomName1="CC11" atomName2="H11R" />
      <Bond atomName1="CC11" atomName2="H11S" />
      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="H12S" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="H13S" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="CC15" />
      <Bond atomName1="CC15" atomName2="H15R" />
      <Bond atomName1="CC15" atomName2="H15S" />
      <Bond atomName1="CC15" atomName2="CC16" />
      <Bond atomName1="CC16" atomName2="H16R" />
      <Bond atomName1="CC16" atomName2="H16S" />
      <Bond atomName1="CC16" atomName2="CC17" />
      <Bond atomName1="CC17" atomName2="H17R" />
      <Bond atomName1="CC17" atomName2="H17S" />
      <Bond atomName1="CC17" atomName2="CC18" />
      <Bond atomName1="CC18" atomName2="H18R" />
      <Bond atomName1="CC18" atomName2="H18S" />
      <Bond atomName1="CC18" atomName2="H18T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="H2X" />
      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
      <Bond atomName1="CD3" atomName2="H3Y" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="H4X" />
      <Bond atomName1="CD4" atomName2="H4Y" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="H5X" />
      <Bond atomName1="CD5" atomName2="H5Y" />
      <Bond atomName1="CD5" atomName2="CD6" />
      <Bond atomName1="CD6" atomName2="H6X" />
      <Bond atomName1="CD6" atomName2="H6Y" />
      <Bond atomName1="CD6" atomName2="CD7" />
      <Bond atomName1="CD7" atomName2="H7X" />
      <Bond atomName1="CD7" atomName2="H7Y" />
      <Bond atomName1="CD7" atomName2="CD8" />
      <Bond atomName1="CD8" atomName2="H8X" />
      <Bond atomName1="CD8" atomName2="H8Y" />
      <Bond atomName1="CD8" atomName2="CD9" />
      <Bond atomName1="CD9" atomName2="H9X" />
      <Bond atomName1="CD9" atomName2="CD10" />
      <Bond atomName1="CD10" atomName2="H10X" />
      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
      <Bond atomName1="CD11" atomName2="CD12" />
      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="H12Y" />
      <Bond atomName1="CD12" atomName2="CD13" />
      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="H13Y" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
      <Bond atomName1="CD14" atomName2="H14Y" />
      <Bond atomName1="CD14" atomName2="CD15" />
      <Bond atomName1="CD15" atomName2="H15X" />
      <Bond atomName1="CD15" atomName2="H15Y" />
      <Bond atomName1="CD15" atomName2="CD16" />
      <Bond atomName1="CD16" atomName2="H16X" />
      <Bond atomName1="CD16" atomName2="H16Y" />
      <Bond atomName1="CD16" atomName2="CD17" />
      <Bond atomName1="CD17" atomName2="H17X" />
      <Bond atomName1="CD17" atomName2="H17Y" />
      <Bond atomName1="CD17" atomName2="CD18" />
      <Bond atomName1="CD18" atomName2="H18X" />
      <Bond atomName1="CD18" atomName2="H18Y" />
      <Bond atomName1="CD18" atomName2="H18Z" />
    </Residue>
    <Residue name="TOCL2">
      <Atom charge="-0.08" name="C3" type="TOCL2-C3" />
      <Atom charge="0.09" name="HG31" type="TOCL2-HG31" />
      <Atom charge="0.09" name="HG32" type="TOCL2-HG32" />
      <Atom charge="1.5" name="P3" type="TOCL2-P3" />
      <Atom charge="-0.78" name="OP33" type="TOCL2-OP33" />
      <Atom charge="-0.78" name="OP34" type="TOCL2-OP34" />
      <Atom charge="-0.57" name="OP31" type="TOCL2-OP31" />
      <Atom charge="-0.57" name="OP32" type="TOCL2-OP32" />
      <Atom charge="-0.08" name="C31" type="TOCL2-C31" />
      <Atom charge="0.09" name="H31J" type="TOCL2-H31J" />
      <Atom charge="0.09" name="H31K" type="TOCL2-H31K" />
      <Atom charge="0.14" name="C2" type="TOCL2-C2" />
      <Atom charge="0.09" name="HG22" type="TOCL2-HG22" />
      <Atom charge="-0.65" name="OG12" type="TOCL2-OG12" />
      <Atom charge="0.42" name="HO12" type="TOCL2-HO12" />
      <Atom charge="-0.08" name="C1" type="TOCL2-C1" />
      <Atom charge="0.09" name="HG11" type="TOCL2-HG11" />
      <Atom charge="0.09" name="HG12" type="TOCL2-HG12" />
      <Atom charge="1.5" name="P1" type="TOCL2-P1" />
      <Atom charge="-0.78" name="OP13" type="TOCL2-OP13" />
      <Atom charge="-0.78" name="OP14" type="TOCL2-OP14" />
      <Atom charge="-0.57" name="OP11" type="TOCL2-OP11" />
      <Atom charge="-0.57" name="OP12" type="TOCL2-OP12" />
      <Atom charge="-0.08" name="C11" type="TOCL2-C11" />
      <Atom charge="0.09" name="H11J" type="TOCL2-H11J" />
      <Atom charge="0.09" name="H11K" type="TOCL2-H11K" />
      <Atom charge="0.17" name="C12" type="TOCL2-C12" />
      <Atom charge="0.09" name="H12J" type="TOCL2-H12J" />
      <Atom charge="-0.49" name="O12" type="TOCL2-O12" />
      <Atom charge="0.9" name="CA1" type="TOCL2-CA1" />
      <Atom charge="-0.63" name="OA1" type="TOCL2-OA1" />
      <Atom charge="-0.22" name="CA2" type="TOCL2-CA2" />
      <Atom charge="0.09" name="H2A" type="TOCL2-H2A" />
      <Atom charge="0.09" name="H2B" type="TOCL2-H2B" />
      <Atom charge="0.08" name="C13" type="TOCL2-C13" />
      <Atom charge="0.09" name="H13J" type="TOCL2-H13J" />
      <Atom charge="0.09" name="H13K" type="TOCL2-H13K" />
      <Atom charge="-0.49" name="O13" type="TOCL2-O13" />
      <Atom charge="0.9" name="CB1" type="TOCL2-CB1" />
      <Atom charge="-0.63" name="OB1" type="TOCL2-OB1" />
      <Atom charge="-0.22" name="CB2" type="TOCL2-CB2" />
      <Atom charge="0.09" name="H2D" type="TOCL2-H2D" />
      <Atom charge="0.09" name="H2E" type="TOCL2-H2E" />
      <Atom charge="0.17" name="C32" type="TOCL2-C32" />
      <Atom charge="0.09" name="H32J" type="TOCL2-H32J" />
      <Atom charge="-0.49" name="O32" type="TOCL2-O32" />
      <Atom charge="0.9" name="CC1" type="TOCL2-CC1" />
      <Atom charge="-0.63" name="OC1" type="TOCL2-OC1" />
      <Atom charge="-0.22" name="CC2" type="TOCL2-CC2" />
      <Atom charge="0.09" name="H2R" type="TOCL2-H2R" />
      <Atom charge="0.09" name="H2S" type="TOCL2-H2S" />
      <Atom charge="0.08" name="C33" type="TOCL2-C33" />
      <Atom charge="0.09" name="H33J" type="TOCL2-H33J" />
      <Atom charge="0.09" name="H33K" type="TOCL2-H33K" />
      <Atom charge="-0.49" name="O33" type="TOCL2-O33" />
      <Atom charge="0.9" name="CD1" type="TOCL2-CD1" />
      <Atom charge="-0.63" name="OD1" type="TOCL2-OD1" />
      <Atom charge="-0.22" name="CD2" type="TOCL2-CD2" />
      <Atom charge="0.09" name="H2X" type="TOCL2-H2X" />
      <Atom charge="0.09" name="H2Y" type="TOCL2-H2Y" />
      <Atom charge="-0.18" name="CA3" type="TOCL2-CA3" />
      <Atom charge="0.09" name="H3A" type="TOCL2-H3A" />
      <Atom charge="0.09" name="H3B" type="TOCL2-H3B" />
      <Atom charge="-0.18" name="CA4" type="TOCL2-CA4" />
      <Atom charge="0.09" name="H4A" type="TOCL2-H4A" />
      <Atom charge="0.09" name="H4B" type="TOCL2-H4B" />
      <Atom charge="-0.18" name="CA5" type="TOCL2-CA5" />
      <Atom charge="0.09" name="H5A" type="TOCL2-H5A" />
      <Atom charge="0.09" name="H5B" type="TOCL2-H5B" />
      <Atom charge="-0.18" name="CA6" type="TOCL2-CA6" />
      <Atom charge="0.09" name="H6A" type="TOCL2-H6A" />
      <Atom charge="0.09" name="H6B" type="TOCL2-H6B" />
      <Atom charge="-0.18" name="CA7" type="TOCL2-CA7" />
      <Atom charge="0.09" name="H7A" type="TOCL2-H7A" />
      <Atom charge="0.09" name="H7B" type="TOCL2-H7B" />
      <Atom charge="-0.18" name="CA8" type="TOCL2-CA8" />
      <Atom charge="0.09" name="H8A" type="TOCL2-H8A" />
      <Atom charge="0.09" name="H8B" type="TOCL2-H8B" />
      <Atom charge="-0.15" name="CA9" type="TOCL2-CA9" />
      <Atom charge="0.15" name="H9A" type="TOCL2-H9A" />
      <Atom charge="-0.15" name="CA10" type="TOCL2-CA10" />
      <Atom charge="0.15" name="H10A" type="TOCL2-H10A" />
      <Atom charge="-0.18" name="CA11" type="TOCL2-CA11" />
      <Atom charge="0.09" name="H11A" type="TOCL2-H11A" />
      <Atom charge="0.09" name="H11B" type="TOCL2-H11B" />
      <Atom charge="-0.18" name="CA12" type="TOCL2-CA12" />
      <Atom charge="0.09" name="H12A" type="TOCL2-H12A" />
      <Atom charge="0.09" name="H12B" type="TOCL2-H12B" />
      <Atom charge="-0.18" name="CA13" type="TOCL2-CA13" />
      <Atom charge="0.09" name="H13A" type="TOCL2-H13A" />
      <Atom charge="0.09" name="H13B" type="TOCL2-H13B" />
      <Atom charge="-0.18" name="CA14" type="TOCL2-CA14" />
      <Atom charge="0.09" name="H14A" type="TOCL2-H14A" />
      <Atom charge="0.09" name="H14B" type="TOCL2-H14B" />
      <Atom charge="-0.18" name="CA15" type="TOCL2-CA15" />
      <Atom charge="0.09" name="H15A" type="TOCL2-H15A" />
      <Atom charge="0.09" name="H15B" type="TOCL2-H15B" />
      <Atom charge="-0.18" name="CA16" type="TOCL2-CA16" />
      <Atom charge="0.09" name="H16A" type="TOCL2-H16A" />
      <Atom charge="0.09" name="H16B" type="TOCL2-H16B" />
      <Atom charge="-0.18" name="CA17" type="TOCL2-CA17" />
      <Atom charge="0.09" name="H17A" type="TOCL2-H17A" />
      <Atom charge="0.09" name="H17B" type="TOCL2-H17B" />
      <Atom charge="-0.27" name="CA18" type="TOCL2-CA18" />
      <Atom charge="0.09" name="H18A" type="TOCL2-H18A" />
      <Atom charge="0.09" name="H18B" type="TOCL2-H18B" />
      <Atom charge="0.09" name="H18C" type="TOCL2-H18C" />
      <Atom charge="-0.18" name="CB3" type="TOCL2-CB3" />
      <Atom charge="0.09" name="H3D" type="TOCL2-H3D" />
      <Atom charge="0.09" name="H3E" type="TOCL2-H3E" />
      <Atom charge="-0.18" name="CB4" type="TOCL2-CB4" />
      <Atom charge="0.09" name="H4D" type="TOCL2-H4D" />
      <Atom charge="0.09" name="H4E" type="TOCL2-H4E" />
      <Atom charge="-0.18" name="CB5" type="TOCL2-CB5" />
      <Atom charge="0.09" name="H5D" type="TOCL2-H5D" />
      <Atom charge="0.09" name="H5E" type="TOCL2-H5E" />
      <Atom charge="-0.18" name="CB6" type="TOCL2-CB6" />
      <Atom charge="0.09" name="H6D" type="TOCL2-H6D" />
      <Atom charge="0.09" name="H6E" type="TOCL2-H6E" />
      <Atom charge="-0.18" name="CB7" type="TOCL2-CB7" />
      <Atom charge="0.09" name="H7D" type="TOCL2-H7D" />
      <Atom charge="0.09" name="H7E" type="TOCL2-H7E" />
      <Atom charge="-0.18" name="CB8" type="TOCL2-CB8" />
      <Atom charge="0.09" name="H8D" type="TOCL2-H8D" />
      <Atom charge="0.09" name="H8E" type="TOCL2-H8E" />
      <Atom charge="-0.15" name="CB9" type="TOCL2-CB9" />
      <Atom charge="0.15" name="H9D" type="TOCL2-H9D" />
      <Atom charge="-0.15" name="CB10" type="TOCL2-CB10" />
      <Atom charge="0.15" name="H10D" type="TOCL2-H10D" />
      <Atom charge="-0.18" name="CB11" type="TOCL2-CB11" />
      <Atom charge="0.09" name="H11D" type="TOCL2-H11D" />
      <Atom charge="0.09" name="H11E" type="TOCL2-H11E" />
      <Atom charge="-0.18" name="CB12" type="TOCL2-CB12" />
      <Atom charge="0.09" name="H12D" type="TOCL2-H12D" />
      <Atom charge="0.09" name="H12E" type="TOCL2-H12E" />
      <Atom charge="-0.18" name="CB13" type="TOCL2-CB13" />
      <Atom charge="0.09" name="H13D" type="TOCL2-H13D" />
      <Atom charge="0.09" name="H13E" type="TOCL2-H13E" />
      <Atom charge="-0.18" name="CB14" type="TOCL2-CB14" />
      <Atom charge="0.09" name="H14D" type="TOCL2-H14D" />
      <Atom charge="0.09" name="H14E" type="TOCL2-H14E" />
      <Atom charge="-0.18" name="CB15" type="TOCL2-CB15" />
      <Atom charge="0.09" name="H15D" type="TOCL2-H15D" />
      <Atom charge="0.09" name="H15E" type="TOCL2-H15E" />
      <Atom charge="-0.18" name="CB16" type="TOCL2-CB16" />
      <Atom charge="0.09" name="H16D" type="TOCL2-H16D" />
      <Atom charge="0.09" name="H16E" type="TOCL2-H16E" />
      <Atom charge="-0.18" name="CB17" type="TOCL2-CB17" />
      <Atom charge="0.09" name="H17D" type="TOCL2-H17D" />
      <Atom charge="0.09" name="H17E" type="TOCL2-H17E" />
      <Atom charge="-0.27" name="CB18" type="TOCL2-CB18" />
      <Atom charge="0.09" name="H18D" type="TOCL2-H18D" />
      <Atom charge="0.09" name="H18E" type="TOCL2-H18E" />
      <Atom charge="0.09" name="H18F" type="TOCL2-H18F" />
      <Atom charge="-0.18" name="CC3" type="TOCL2-CC3" />
      <Atom charge="0.09" name="H3R" type="TOCL2-H3R" />
      <Atom charge="0.09" name="H3S" type="TOCL2-H3S" />
      <Atom charge="-0.18" name="CC4" type="TOCL2-CC4" />
      <Atom charge="0.09" name="H4R" type="TOCL2-H4R" />
      <Atom charge="0.09" name="H4S" type="TOCL2-H4S" />
      <Atom charge="-0.18" name="CC5" type="TOCL2-CC5" />
      <Atom charge="0.09" name="H5R" type="TOCL2-H5R" />
      <Atom charge="0.09" name="H5S" type="TOCL2-H5S" />
      <Atom charge="-0.18" name="CC6" type="TOCL2-CC6" />
      <Atom charge="0.09" name="H6R" type="TOCL2-H6R" />
      <Atom charge="0.09" name="H6S" type="TOCL2-H6S" />
      <Atom charge="-0.18" name="CC7" type="TOCL2-CC7" />
      <Atom charge="0.09" name="H7R" type="TOCL2-H7R" />
      <Atom charge="0.09" name="H7S" type="TOCL2-H7S" />
      <Atom charge="-0.18" name="CC8" type="TOCL2-CC8" />
      <Atom charge="0.09" name="H8R" type="TOCL2-H8R" />
      <Atom charge="0.09" name="H8S" type="TOCL2-H8S" />
      <Atom charge="-0.15" name="CC9" type="TOCL2-CC9" />
      <Atom charge="0.15" name="H9R" type="TOCL2-H9R" />
      <Atom charge="-0.15" name="CC10" type="TOCL2-CC10" />
      <Atom charge="0.15" name="H10R" type="TOCL2-H10R" />
      <Atom charge="-0.18" name="CC11" type="TOCL2-CC11" />
      <Atom charge="0.09" name="H11R" type="TOCL2-H11R" />
      <Atom charge="0.09" name="H11S" type="TOCL2-H11S" />
      <Atom charge="-0.18" name="CC12" type="TOCL2-CC12" />
      <Atom charge="0.09" name="H12R" type="TOCL2-H12R" />
      <Atom charge="0.09" name="H12S" type="TOCL2-H12S" />
      <Atom charge="-0.18" name="CC13" type="TOCL2-CC13" />
      <Atom charge="0.09" name="H13R" type="TOCL2-H13R" />
      <Atom charge="0.09" name="H13S" type="TOCL2-H13S" />
      <Atom charge="-0.18" name="CC14" type="TOCL2-CC14" />
      <Atom charge="0.09" name="H14R" type="TOCL2-H14R" />
      <Atom charge="0.09" name="H14S" type="TOCL2-H14S" />
      <Atom charge="-0.18" name="CC15" type="TOCL2-CC15" />
      <Atom charge="0.09" name="H15R" type="TOCL2-H15R" />
      <Atom charge="0.09" name="H15S" type="TOCL2-H15S" />
      <Atom charge="-0.18" name="CC16" type="TOCL2-CC16" />
      <Atom charge="0.09" name="H16R" type="TOCL2-H16R" />
      <Atom charge="0.09" name="H16S" type="TOCL2-H16S" />
      <Atom charge="-0.18" name="CC17" type="TOCL2-CC17" />
      <Atom charge="0.09" name="H17R" type="TOCL2-H17R" />
      <Atom charge="0.09" name="H17S" type="TOCL2-H17S" />
      <Atom charge="-0.27" name="CC18" type="TOCL2-CC18" />
      <Atom charge="0.09" name="H18R" type="TOCL2-H18R" />
      <Atom charge="0.09" name="H18S" type="TOCL2-H18S" />
      <Atom charge="0.09" name="H18T" type="TOCL2-H18T" />
      <Atom charge="-0.18" name="CD3" type="TOCL2-CD3" />
      <Atom charge="0.09" name="H3X" type="TOCL2-H3X" />
      <Atom charge="0.09" name="H3Y" type="TOCL2-H3Y" />
      <Atom charge="-0.18" name="CD4" type="TOCL2-CD4" />
      <Atom charge="0.09" name="H4X" type="TOCL2-H4X" />
      <Atom charge="0.09" name="H4Y" type="TOCL2-H4Y" />
      <Atom charge="-0.18" name="CD5" type="TOCL2-CD5" />
      <Atom charge="0.09" name="H5X" type="TOCL2-H5X" />
      <Atom charge="0.09" name="H5Y" type="TOCL2-H5Y" />
      <Atom charge="-0.18" name="CD6" type="TOCL2-CD6" />
      <Atom charge="0.09" name="H6X" type="TOCL2-H6X" />
      <Atom charge="0.09" name="H6Y" type="TOCL2-H6Y" />
      <Atom charge="-0.18" name="CD7" type="TOCL2-CD7" />
      <Atom charge="0.09" name="H7X" type="TOCL2-H7X" />
      <Atom charge="0.09" name="H7Y" type="TOCL2-H7Y" />
      <Atom charge="-0.18" name="CD8" type="TOCL2-CD8" />
      <Atom charge="0.09" name="H8X" type="TOCL2-H8X" />
      <Atom charge="0.09" name="H8Y" type="TOCL2-H8Y" />
      <Atom charge="-0.15" name="CD9" type="TOCL2-CD9" />
      <Atom charge="0.15" name="H9X" type="TOCL2-H9X" />
      <Atom charge="-0.15" name="CD10" type="TOCL2-CD10" />
      <Atom charge="0.15" name="H10X" type="TOCL2-H10X" />
      <Atom charge="-0.18" name="CD11" type="TOCL2-CD11" />
      <Atom charge="0.09" name="H11X" type="TOCL2-H11X" />
      <Atom charge="0.09" name="H11Y" type="TOCL2-H11Y" />
      <Atom charge="-0.18" name="CD12" type="TOCL2-CD12" />
      <Atom charge="0.09" name="H12X" type="TOCL2-H12X" />
      <Atom charge="0.09" name="H12Y" type="TOCL2-H12Y" />
      <Atom charge="-0.18" name="CD13" type="TOCL2-CD13" />
      <Atom charge="0.09" name="H13X" type="TOCL2-H13X" />
      <Atom charge="0.09" name="H13Y" type="TOCL2-H13Y" />
      <Atom charge="-0.18" name="CD14" type="TOCL2-CD14" />
      <Atom charge="0.09" name="H14X" type="TOCL2-H14X" />
      <Atom charge="0.09" name="H14Y" type="TOCL2-H14Y" />
      <Atom charge="-0.18" name="CD15" type="TOCL2-CD15" />
      <Atom charge="0.09" name="H15X" type="TOCL2-H15X" />
      <Atom charge="0.09" name="H15Y" type="TOCL2-H15Y" />
      <Atom charge="-0.18" name="CD16" type="TOCL2-CD16" />
      <Atom charge="0.09" name="H16X" type="TOCL2-H16X" />
      <Atom charge="0.09" name="H16Y" type="TOCL2-H16Y" />
      <Atom charge="-0.18" name="CD17" type="TOCL2-CD17" />
      <Atom charge="0.09" name="H17X" type="TOCL2-H17X" />
      <Atom charge="0.09" name="H17Y" type="TOCL2-H17Y" />
      <Atom charge="-0.27" name="CD18" type="TOCL2-CD18" />
      <Atom charge="0.09" name="H18X" type="TOCL2-H18X" />
      <Atom charge="0.09" name="H18Y" type="TOCL2-H18Y" />
      <Atom charge="0.09" name="H18Z" type="TOCL2-H18Z" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="HG11" />
      <Bond atomName1="C1" atomName2="HG12" />
      <Bond atomName1="C2" atomName2="OG12" />
      <Bond atomName1="C2" atomName2="HG22" />
      <Bond atomName1="OG12" atomName2="HO12" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="HG31" />
      <Bond atomName1="C3" atomName2="HG32" />
      <Bond atomName1="C1" atomName2="OP11" />
      <Bond atomName1="C3" atomName2="OP31" />
      <Bond atomName1="P1" atomName2="OP11" />
      <Bond atomName1="P1" atomName2="OP12" />
      <Bond atomName1="P1" atomName2="OP13" />
      <Bond atomName1="P1" atomName2="OP14" />
      <Bond atomName1="P3" atomName2="OP31" />
      <Bond atomName1="P3" atomName2="OP32" />
      <Bond atomName1="P3" atomName2="OP33" />
      <Bond atomName1="P3" atomName2="OP34" />
      <Bond atomName1="OP12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11J" />
      <Bond atomName1="C11" atomName2="H11K" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12J" />
      <Bond atomName1="C12" atomName2="O12" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13J" />
      <Bond atomName1="C13" atomName2="H13K" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="OP32" atomName2="C31" />
      <Bond atomName1="C31" atomName2="H31J" />
      <Bond atomName1="C31" atomName2="H31K" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32J" />
      <Bond atomName1="C32" atomName2="O32" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H33J" />
      <Bond atomName1="C33" atomName2="H33K" />
      <Bond atomName1="C33" atomName2="O33" />
      <Bond atomName1="O12" atomName2="CA1" />
      <Bond atomName1="O13" atomName2="CB1" />
      <Bond atomName1="O32" atomName2="CC1" />
      <Bond atomName1="O33" atomName2="CD1" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="CA1" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="H2A" />
      <Bond atomName1="CA2" atomName2="H2B" />
      <Bond atomName1="CA2" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="H3A" />
      <Bond atomName1="CA3" atomName2="H3B" />
      <Bond atomName1="CA3" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="H4A" />
      <Bond atomName1="CA4" atomName2="H4B" />
      <Bond atomName1="CA4" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="H5A" />
      <Bond atomName1="CA5" atomName2="H5B" />
      <Bond atomName1="CA5" atomName2="CA6" />
      <Bond atomName1="CA6" atomName2="H6A" />
      <Bond atomName1="CA6" atomName2="H6B" />
      <Bond atomName1="CA6" atomName2="CA7" />
      <Bond atomName1="CA7" atomName2="H7A" />
      <Bond atomName1="CA7" atomName2="H7B" />
      <Bond atomName1="CA7" atomName2="CA8" />
      <Bond atomName1="CA8" atomName2="H8A" />
      <Bond atomName1="CA8" atomName2="H8B" />
      <Bond atomName1="CA8" atomName2="CA9" />
      <Bond atomName1="CA9" atomName2="H9A" />
      <Bond atomName1="CA9" atomName2="CA10" />
      <Bond atomName1="CA10" atomName2="H10A" />
      <Bond atomName1="CA10" atomName2="CA11" />
      <Bond atomName1="CA11" atomName2="H11A" />
      <Bond atomName1="CA11" atomName2="H11B" />
      <Bond atomName1="CA11" atomName2="CA12" />
      <Bond atomName1="CA12" atomName2="H12A" />
      <Bond atomName1="CA12" atomName2="H12B" />
      <Bond atomName1="CA12" atomName2="CA13" />
      <Bond atomName1="CA13" atomName2="H13A" />
      <Bond atomName1="CA13" atomName2="H13B" />
      <Bond atomName1="CA13" atomName2="CA14" />
      <Bond atomName1="CA14" atomName2="H14A" />
      <Bond atomName1="CA14" atomName2="H14B" />
      <Bond atomName1="CA14" atomName2="CA15" />
      <Bond atomName1="CA15" atomName2="H15A" />
      <Bond atomName1="CA15" atomName2="H15B" />
      <Bond atomName1="CA15" atomName2="CA16" />
      <Bond atomName1="CA16" atomName2="H16A" />
      <Bond atomName1="CA16" atomName2="H16B" />
      <Bond atomName1="CA16" atomName2="CA17" />
      <Bond atomName1="CA17" atomName2="H17A" />
      <Bond atomName1="CA17" atomName2="H17B" />
      <Bond atomName1="CA17" atomName2="CA18" />
      <Bond atomName1="CA18" atomName2="H18A" />
      <Bond atomName1="CA18" atomName2="H18B" />
      <Bond atomName1="CA18" atomName2="H18C" />
      <Bond atomName1="CB1" atomName2="OB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="H2D" />
      <Bond atomName1="CB2" atomName2="H2E" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="H3D" />
      <Bond atomName1="CB3" atomName2="H3E" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="H4D" />
      <Bond atomName1="CB4" atomName2="H4E" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="H5D" />
      <Bond atomName1="CB5" atomName2="H5E" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="H6D" />
      <Bond atomName1="CB6" atomName2="H6E" />
      <Bond atomName1="CB6" atomName2="CB7" />
      <Bond atomName1="CB7" atomName2="H7D" />
      <Bond atomName1="CB7" atomName2="H7E" />
      <Bond atomName1="CB7" atomName2="CB8" />
      <Bond atomName1="CB8" atomName2="H8D" />
      <Bond atomName1="CB8" atomName2="H8E" />
      <Bond atomName1="CB8" atomName2="CB9" />
      <Bond atomName1="CB9" atomName2="H9D" />
      <Bond atomName1="CB9" atomName2="CB10" />
      <Bond atomName1="CB10" atomName2="H10D" />
      <Bond atomName1="CB10" atomName2="CB11" />
      <Bond atomName1="CB11" atomName2="H11D" />
      <Bond atomName1="CB11" atomName2="H11E" />
      <Bond atomName1="CB11" atomName2="CB12" />
      <Bond atomName1="CB12" atomName2="H12D" />
      <Bond atomName1="CB12" atomName2="H12E" />
      <Bond atomName1="CB12" atomName2="CB13" />
      <Bond atomName1="CB13" atomName2="H13D" />
      <Bond atomName1="CB13" atomName2="H13E" />
      <Bond atomName1="CB13" atomName2="CB14" />
      <Bond atomName1="CB14" atomName2="H14D" />
      <Bond atomName1="CB14" atomName2="H14E" />
      <Bond atomName1="CB14" atomName2="CB15" />
      <Bond atomName1="CB15" atomName2="H15D" />
      <Bond atomName1="CB15" atomName2="H15E" />
      <Bond atomName1="CB15" atomName2="CB16" />
      <Bond atomName1="CB16" atomName2="H16D" />
      <Bond atomName1="CB16" atomName2="H16E" />
      <Bond atomName1="CB16" atomName2="CB17" />
      <Bond atomName1="CB17" atomName2="H17D" />
      <Bond atomName1="CB17" atomName2="H17E" />
      <Bond atomName1="CB17" atomName2="CB18" />
      <Bond atomName1="CB18" atomName2="H18D" />
      <Bond atomName1="CB18" atomName2="H18E" />
      <Bond atomName1="CB18" atomName2="H18F" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="H2R" />
      <Bond atomName1="CC2" atomName2="H2S" />
      <Bond atomName1="CC2" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="H3R" />
      <Bond atomName1="CC3" atomName2="H3S" />
      <Bond atomName1="CC3" atomName2="CC4" />
      <Bond atomName1="CC4" atomName2="H4R" />
      <Bond atomName1="CC4" atomName2="H4S" />
      <Bond atomName1="CC4" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="H5R" />
      <Bond atomName1="CC5" atomName2="H5S" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="H6R" />
      <Bond atomName1="CC6" atomName2="H6S" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
      <Bond atomName1="CC8" atomName2="H8S" />
      <Bond atomName1="CC8" atomName2="CC9" />
      <Bond atomName1="CC9" atomName2="H9R" />
      <Bond atomName1="CC9" atomName2="CC10" />
      <Bond atomName1="CC10" atomName2="H10R" />
      <Bond atomName1="CC10" atomName2="CC11" />
      <Bond atomName1="CC11" atomName2="H11R" />
      <Bond atomName1="CC11" atomName2="H11S" />
      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="H12S" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="H13S" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="CC15" />
      <Bond atomName1="CC15" atomName2="H15R" />
      <Bond atomName1="CC15" atomName2="H15S" />
      <Bond atomName1="CC15" atomName2="CC16" />
      <Bond atomName1="CC16" atomName2="H16R" />
      <Bond atomName1="CC16" atomName2="H16S" />
      <Bond atomName1="CC16" atomName2="CC17" />
      <Bond atomName1="CC17" atomName2="H17R" />
      <Bond atomName1="CC17" atomName2="H17S" />
      <Bond atomName1="CC17" atomName2="CC18" />
      <Bond atomName1="CC18" atomName2="H18R" />
      <Bond atomName1="CC18" atomName2="H18S" />
      <Bond atomName1="CC18" atomName2="H18T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="H2X" />
      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
      <Bond atomName1="CD3" atomName2="H3Y" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="H4X" />
      <Bond atomName1="CD4" atomName2="H4Y" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="H5X" />
      <Bond atomName1="CD5" atomName2="H5Y" />
      <Bond atomName1="CD5" atomName2="CD6" />
      <Bond atomName1="CD6" atomName2="H6X" />
      <Bond atomName1="CD6" atomName2="H6Y" />
      <Bond atomName1="CD6" atomName2="CD7" />
      <Bond atomName1="CD7" atomName2="H7X" />
      <Bond atomName1="CD7" atomName2="H7Y" />
      <Bond atomName1="CD7" atomName2="CD8" />
      <Bond atomName1="CD8" atomName2="H8X" />
      <Bond atomName1="CD8" atomName2="H8Y" />
      <Bond atomName1="CD8" atomName2="CD9" />
      <Bond atomName1="CD9" atomName2="H9X" />
      <Bond atomName1="CD9" atomName2="CD10" />
      <Bond atomName1="CD10" atomName2="H10X" />
      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
      <Bond atomName1="CD11" atomName2="CD12" />
      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="H12Y" />
      <Bond atomName1="CD12" atomName2="CD13" />
      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="H13Y" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
      <Bond atomName1="CD14" atomName2="H14Y" />
      <Bond atomName1="CD14" atomName2="CD15" />
      <Bond atomName1="CD15" atomName2="H15X" />
      <Bond atomName1="CD15" atomName2="H15Y" />
      <Bond atomName1="CD15" atomName2="CD16" />
      <Bond atomName1="CD16" atomName2="H16X" />
      <Bond atomName1="CD16" atomName2="H16Y" />
      <Bond atomName1="CD16" atomName2="CD17" />
      <Bond atomName1="CD17" atomName2="H17X" />
      <Bond atomName1="CD17" atomName2="H17Y" />
      <Bond atomName1="CD17" atomName2="CD18" />
      <Bond atomName1="CD18" atomName2="H18X" />
      <Bond atomName1="CD18" atomName2="H18Y" />
      <Bond atomName1="CD18" atomName2="H18Z" />
    </Residue>
    <Residue name="TMCL1">
      <Atom charge="-0.08" name="C3" type="TMCL1-C3" />
      <Atom charge="0.09" name="HG31" type="TMCL1-HG31" />
      <Atom charge="0.09" name="HG32" type="TMCL1-HG32" />
      <Atom charge="1.5" name="P3" type="TMCL1-P3" />
      <Atom charge="-0.78" name="OP33" type="TMCL1-OP33" />
      <Atom charge="-0.78" name="OP34" type="TMCL1-OP34" />
      <Atom charge="-0.57" name="OP31" type="TMCL1-OP31" />
      <Atom charge="-0.57" name="OP32" type="TMCL1-OP32" />
      <Atom charge="-0.08" name="C31" type="TMCL1-C31" />
      <Atom charge="0.09" name="H31J" type="TMCL1-H31J" />
      <Atom charge="0.09" name="H31K" type="TMCL1-H31K" />
      <Atom charge="0.14" name="C2" type="TMCL1-C2" />
      <Atom charge="0.09" name="HG22" type="TMCL1-HG22" />
      <Atom charge="-0.65" name="OG12" type="TMCL1-OG12" />
      <Atom charge="0.42" name="HO12" type="TMCL1-HO12" />
      <Atom charge="0.17" name="C1" type="TMCL1-C1" />
      <Atom charge="0.09" name="HG11" type="TMCL1-HG11" />
      <Atom charge="0.09" name="HG12" type="TMCL1-HG12" />
      <Atom charge="1.5" name="P1" type="TMCL1-P1" />
      <Atom charge="-0.62" name="OP13" type="TMCL1-OP13" />
      <Atom charge="0.34" name="HP13" type="TMCL1-HP13" />
      <Atom charge="-0.78" name="OP14" type="TMCL1-OP14" />
      <Atom charge="-0.57" name="OP11" type="TMCL1-OP11" />
      <Atom charge="-0.57" name="OP12" type="TMCL1-OP12" />
      <Atom charge="0.17" name="C11" type="TMCL1-C11" />
      <Atom charge="0.09" name="H11J" type="TMCL1-H11J" />
      <Atom charge="0.09" name="H11K" type="TMCL1-H11K" />
      <Atom charge="0.17" name="C12" type="TMCL1-C12" />
      <Atom charge="0.09" name="H12J" type="TMCL1-H12J" />
      <Atom charge="-0.49" name="O12" type="TMCL1-O12" />
      <Atom charge="0.9" name="CA1" type="TMCL1-CA1" />
      <Atom charge="-0.63" name="OA1" type="TMCL1-OA1" />
      <Atom charge="-0.22" name="CA2" type="TMCL1-CA2" />
      <Atom charge="0.09" name="H2A" type="TMCL1-H2A" />
      <Atom charge="0.09" name="H2B" type="TMCL1-H2B" />
      <Atom charge="0.08" name="C13" type="TMCL1-C13" />
      <Atom charge="0.09" name="H13J" type="TMCL1-H13J" />
      <Atom charge="0.09" name="H13K" type="TMCL1-H13K" />
      <Atom charge="-0.49" name="O13" type="TMCL1-O13" />
      <Atom charge="0.9" name="CB1" type="TMCL1-CB1" />
      <Atom charge="-0.63" name="OB1" type="TMCL1-OB1" />
      <Atom charge="-0.22" name="CB2" type="TMCL1-CB2" />
      <Atom charge="0.09" name="H2D" type="TMCL1-H2D" />
      <Atom charge="0.09" name="H2E" type="TMCL1-H2E" />
      <Atom charge="0.17" name="C32" type="TMCL1-C32" />
      <Atom charge="0.09" name="H32J" type="TMCL1-H32J" />
      <Atom charge="-0.49" name="O32" type="TMCL1-O32" />
      <Atom charge="0.9" name="CC1" type="TMCL1-CC1" />
      <Atom charge="-0.63" name="OC1" type="TMCL1-OC1" />
      <Atom charge="-0.22" name="CC2" type="TMCL1-CC2" />
      <Atom charge="0.09" name="H2R" type="TMCL1-H2R" />
      <Atom charge="0.09" name="H2S" type="TMCL1-H2S" />
      <Atom charge="0.08" name="C33" type="TMCL1-C33" />
      <Atom charge="0.09" name="H33J" type="TMCL1-H33J" />
      <Atom charge="0.09" name="H33K" type="TMCL1-H33K" />
      <Atom charge="-0.49" name="O33" type="TMCL1-O33" />
      <Atom charge="0.9" name="CD1" type="TMCL1-CD1" />
      <Atom charge="-0.63" name="OD1" type="TMCL1-OD1" />
      <Atom charge="-0.22" name="CD2" type="TMCL1-CD2" />
      <Atom charge="0.09" name="H2X" type="TMCL1-H2X" />
      <Atom charge="0.09" name="H2Y" type="TMCL1-H2Y" />
      <Atom charge="-0.18" name="CA3" type="TMCL1-CA3" />
      <Atom charge="0.09" name="H3A" type="TMCL1-H3A" />
      <Atom charge="0.09" name="H3B" type="TMCL1-H3B" />
      <Atom charge="-0.18" name="CA4" type="TMCL1-CA4" />
      <Atom charge="0.09" name="H4A" type="TMCL1-H4A" />
      <Atom charge="0.09" name="H4B" type="TMCL1-H4B" />
      <Atom charge="-0.18" name="CA5" type="TMCL1-CA5" />
      <Atom charge="0.09" name="H5A" type="TMCL1-H5A" />
      <Atom charge="0.09" name="H5B" type="TMCL1-H5B" />
      <Atom charge="-0.18" name="CA6" type="TMCL1-CA6" />
      <Atom charge="0.09" name="H6A" type="TMCL1-H6A" />
      <Atom charge="0.09" name="H6B" type="TMCL1-H6B" />
      <Atom charge="-0.18" name="CA7" type="TMCL1-CA7" />
      <Atom charge="0.09" name="H7A" type="TMCL1-H7A" />
      <Atom charge="0.09" name="H7B" type="TMCL1-H7B" />
      <Atom charge="-0.18" name="CA8" type="TMCL1-CA8" />
      <Atom charge="0.09" name="H8A" type="TMCL1-H8A" />
      <Atom charge="0.09" name="H8B" type="TMCL1-H8B" />
      <Atom charge="-0.18" name="CA9" type="TMCL1-CA9" />
      <Atom charge="0.09" name="H9A" type="TMCL1-H9A" />
      <Atom charge="0.09" name="H9B" type="TMCL1-H9B" />
      <Atom charge="-0.18" name="CA10" type="TMCL1-CA10" />
      <Atom charge="0.09" name="H10A" type="TMCL1-H10A" />
      <Atom charge="0.09" name="H10B" type="TMCL1-H10B" />
      <Atom charge="-0.18" name="CA11" type="TMCL1-CA11" />
      <Atom charge="0.09" name="H11A" type="TMCL1-H11A" />
      <Atom charge="0.09" name="H11B" type="TMCL1-H11B" />
      <Atom charge="-0.18" name="CA12" type="TMCL1-CA12" />
      <Atom charge="0.09" name="H12A" type="TMCL1-H12A" />
      <Atom charge="0.09" name="H12B" type="TMCL1-H12B" />
      <Atom charge="-0.18" name="CA13" type="TMCL1-CA13" />
      <Atom charge="0.09" name="H13A" type="TMCL1-H13A" />
      <Atom charge="0.09" name="H13B" type="TMCL1-H13B" />
      <Atom charge="-0.27" name="CA14" type="TMCL1-CA14" />
      <Atom charge="0.09" name="H14A" type="TMCL1-H14A" />
      <Atom charge="0.09" name="H14B" type="TMCL1-H14B" />
      <Atom charge="0.09" name="H14C" type="TMCL1-H14C" />
      <Atom charge="-0.18" name="CB3" type="TMCL1-CB3" />
      <Atom charge="0.09" name="H3D" type="TMCL1-H3D" />
      <Atom charge="0.09" name="H3E" type="TMCL1-H3E" />
      <Atom charge="-0.18" name="CB4" type="TMCL1-CB4" />
      <Atom charge="0.09" name="H4D" type="TMCL1-H4D" />
      <Atom charge="0.09" name="H4E" type="TMCL1-H4E" />
      <Atom charge="-0.18" name="CB5" type="TMCL1-CB5" />
      <Atom charge="0.09" name="H5D" type="TMCL1-H5D" />
      <Atom charge="0.09" name="H5E" type="TMCL1-H5E" />
      <Atom charge="-0.18" name="CB6" type="TMCL1-CB6" />
      <Atom charge="0.09" name="H6D" type="TMCL1-H6D" />
      <Atom charge="0.09" name="H6E" type="TMCL1-H6E" />
      <Atom charge="-0.18" name="CB7" type="TMCL1-CB7" />
      <Atom charge="0.09" name="H7D" type="TMCL1-H7D" />
      <Atom charge="0.09" name="H7E" type="TMCL1-H7E" />
      <Atom charge="-0.18" name="CB8" type="TMCL1-CB8" />
      <Atom charge="0.09" name="H8D" type="TMCL1-H8D" />
      <Atom charge="0.09" name="H8E" type="TMCL1-H8E" />
      <Atom charge="-0.18" name="CB9" type="TMCL1-CB9" />
      <Atom charge="0.09" name="H9D" type="TMCL1-H9D" />
      <Atom charge="0.09" name="H9E" type="TMCL1-H9E" />
      <Atom charge="-0.18" name="CB10" type="TMCL1-CB10" />
      <Atom charge="0.09" name="H10D" type="TMCL1-H10D" />
      <Atom charge="0.09" name="H10E" type="TMCL1-H10E" />
      <Atom charge="-0.18" name="CB11" type="TMCL1-CB11" />
      <Atom charge="0.09" name="H11D" type="TMCL1-H11D" />
      <Atom charge="0.09" name="H11E" type="TMCL1-H11E" />
      <Atom charge="-0.18" name="CB12" type="TMCL1-CB12" />
      <Atom charge="0.09" name="H12D" type="TMCL1-H12D" />
      <Atom charge="0.09" name="H12E" type="TMCL1-H12E" />
      <Atom charge="-0.18" name="CB13" type="TMCL1-CB13" />
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      <Atom charge="0.09" name="H13E" type="TMCL1-H13E" />
      <Atom charge="-0.27" name="CB14" type="TMCL1-CB14" />
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      <Atom charge="0.09" name="H14E" type="TMCL1-H14E" />
      <Atom charge="0.09" name="H14F" type="TMCL1-H14F" />
      <Atom charge="-0.18" name="CC3" type="TMCL1-CC3" />
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      <Atom charge="-0.18" name="CC4" type="TMCL1-CC4" />
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      <Atom charge="-0.18" name="CC5" type="TMCL1-CC5" />
      <Atom charge="0.09" name="H5R" type="TMCL1-H5R" />
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      <Atom charge="-0.18" name="CC6" type="TMCL1-CC6" />
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      <Atom charge="-0.18" name="CC7" type="TMCL1-CC7" />
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      <Atom charge="-0.18" name="CC8" type="TMCL1-CC8" />
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      <Atom charge="-0.18" name="CC9" type="TMCL1-CC9" />
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      <Atom charge="-0.18" name="CC10" type="TMCL1-CC10" />
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      <Bond atomName1="CB1" atomName2="OB1" />
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      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="H12S" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="H13S" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="H14T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="H2X" />
      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
      <Bond atomName1="CD3" atomName2="H3Y" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="H4X" />
      <Bond atomName1="CD4" atomName2="H4Y" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="H5X" />
      <Bond atomName1="CD5" atomName2="H5Y" />
      <Bond atomName1="CD5" atomName2="CD6" />
      <Bond atomName1="CD6" atomName2="H6X" />
      <Bond atomName1="CD6" atomName2="H6Y" />
      <Bond atomName1="CD6" atomName2="CD7" />
      <Bond atomName1="CD7" atomName2="H7X" />
      <Bond atomName1="CD7" atomName2="H7Y" />
      <Bond atomName1="CD7" atomName2="CD8" />
      <Bond atomName1="CD8" atomName2="H8X" />
      <Bond atomName1="CD8" atomName2="H8Y" />
      <Bond atomName1="CD8" atomName2="CD9" />
      <Bond atomName1="CD9" atomName2="H9X" />
      <Bond atomName1="CD9" atomName2="H9Y" />
      <Bond atomName1="CD9" atomName2="CD10" />
      <Bond atomName1="CD10" atomName2="H10X" />
      <Bond atomName1="CD10" atomName2="H10Y" />
      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
      <Bond atomName1="CD11" atomName2="CD12" />
      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="H12Y" />
      <Bond atomName1="CD12" atomName2="CD13" />
      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="H13Y" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
      <Bond atomName1="CD14" atomName2="H14Y" />
      <Bond atomName1="CD14" atomName2="H14Z" />
    </Residue>
    <Residue name="TMCL2">
      <Atom charge="-0.08" name="C3" type="TMCL2-C3" />
      <Atom charge="0.09" name="HG31" type="TMCL2-HG31" />
      <Atom charge="0.09" name="HG32" type="TMCL2-HG32" />
      <Atom charge="1.5" name="P3" type="TMCL2-P3" />
      <Atom charge="-0.78" name="OP33" type="TMCL2-OP33" />
      <Atom charge="-0.78" name="OP34" type="TMCL2-OP34" />
      <Atom charge="-0.57" name="OP31" type="TMCL2-OP31" />
      <Atom charge="-0.57" name="OP32" type="TMCL2-OP32" />
      <Atom charge="-0.08" name="C31" type="TMCL2-C31" />
      <Atom charge="0.09" name="H31J" type="TMCL2-H31J" />
      <Atom charge="0.09" name="H31K" type="TMCL2-H31K" />
      <Atom charge="0.14" name="C2" type="TMCL2-C2" />
      <Atom charge="0.09" name="HG22" type="TMCL2-HG22" />
      <Atom charge="-0.65" name="OG12" type="TMCL2-OG12" />
      <Atom charge="0.42" name="HO12" type="TMCL2-HO12" />
      <Atom charge="-0.08" name="C1" type="TMCL2-C1" />
      <Atom charge="0.09" name="HG11" type="TMCL2-HG11" />
      <Atom charge="0.09" name="HG12" type="TMCL2-HG12" />
      <Atom charge="1.5" name="P1" type="TMCL2-P1" />
      <Atom charge="-0.78" name="OP13" type="TMCL2-OP13" />
      <Atom charge="-0.78" name="OP14" type="TMCL2-OP14" />
      <Atom charge="-0.57" name="OP11" type="TMCL2-OP11" />
      <Atom charge="-0.57" name="OP12" type="TMCL2-OP12" />
      <Atom charge="-0.08" name="C11" type="TMCL2-C11" />
      <Atom charge="0.09" name="H11J" type="TMCL2-H11J" />
      <Atom charge="0.09" name="H11K" type="TMCL2-H11K" />
      <Atom charge="0.17" name="C12" type="TMCL2-C12" />
      <Atom charge="0.09" name="H12J" type="TMCL2-H12J" />
      <Atom charge="-0.49" name="O12" type="TMCL2-O12" />
      <Atom charge="0.9" name="CA1" type="TMCL2-CA1" />
      <Atom charge="-0.63" name="OA1" type="TMCL2-OA1" />
      <Atom charge="-0.22" name="CA2" type="TMCL2-CA2" />
      <Atom charge="0.09" name="H2A" type="TMCL2-H2A" />
      <Atom charge="0.09" name="H2B" type="TMCL2-H2B" />
      <Atom charge="0.08" name="C13" type="TMCL2-C13" />
      <Atom charge="0.09" name="H13J" type="TMCL2-H13J" />
      <Atom charge="0.09" name="H13K" type="TMCL2-H13K" />
      <Atom charge="-0.49" name="O13" type="TMCL2-O13" />
      <Atom charge="0.9" name="CB1" type="TMCL2-CB1" />
      <Atom charge="-0.63" name="OB1" type="TMCL2-OB1" />
      <Atom charge="-0.22" name="CB2" type="TMCL2-CB2" />
      <Atom charge="0.09" name="H2D" type="TMCL2-H2D" />
      <Atom charge="0.09" name="H2E" type="TMCL2-H2E" />
      <Atom charge="0.17" name="C32" type="TMCL2-C32" />
      <Atom charge="0.09" name="H32J" type="TMCL2-H32J" />
      <Atom charge="-0.49" name="O32" type="TMCL2-O32" />
      <Atom charge="0.9" name="CC1" type="TMCL2-CC1" />
      <Atom charge="-0.63" name="OC1" type="TMCL2-OC1" />
      <Atom charge="-0.22" name="CC2" type="TMCL2-CC2" />
      <Atom charge="0.09" name="H2R" type="TMCL2-H2R" />
      <Atom charge="0.09" name="H2S" type="TMCL2-H2S" />
      <Atom charge="0.08" name="C33" type="TMCL2-C33" />
      <Atom charge="0.09" name="H33J" type="TMCL2-H33J" />
      <Atom charge="0.09" name="H33K" type="TMCL2-H33K" />
      <Atom charge="-0.49" name="O33" type="TMCL2-O33" />
      <Atom charge="0.9" name="CD1" type="TMCL2-CD1" />
      <Atom charge="-0.63" name="OD1" type="TMCL2-OD1" />
      <Atom charge="-0.22" name="CD2" type="TMCL2-CD2" />
      <Atom charge="0.09" name="H2X" type="TMCL2-H2X" />
      <Atom charge="0.09" name="H2Y" type="TMCL2-H2Y" />
      <Atom charge="-0.18" name="CA3" type="TMCL2-CA3" />
      <Atom charge="0.09" name="H3A" type="TMCL2-H3A" />
      <Atom charge="0.09" name="H3B" type="TMCL2-H3B" />
      <Atom charge="-0.18" name="CA4" type="TMCL2-CA4" />
      <Atom charge="0.09" name="H4A" type="TMCL2-H4A" />
      <Atom charge="0.09" name="H4B" type="TMCL2-H4B" />
      <Atom charge="-0.18" name="CA5" type="TMCL2-CA5" />
      <Atom charge="0.09" name="H5A" type="TMCL2-H5A" />
      <Atom charge="0.09" name="H5B" type="TMCL2-H5B" />
      <Atom charge="-0.18" name="CA6" type="TMCL2-CA6" />
      <Atom charge="0.09" name="H6A" type="TMCL2-H6A" />
      <Atom charge="0.09" name="H6B" type="TMCL2-H6B" />
      <Atom charge="-0.18" name="CA7" type="TMCL2-CA7" />
      <Atom charge="0.09" name="H7A" type="TMCL2-H7A" />
      <Atom charge="0.09" name="H7B" type="TMCL2-H7B" />
      <Atom charge="-0.18" name="CA8" type="TMCL2-CA8" />
      <Atom charge="0.09" name="H8A" type="TMCL2-H8A" />
      <Atom charge="0.09" name="H8B" type="TMCL2-H8B" />
      <Atom charge="-0.18" name="CA9" type="TMCL2-CA9" />
      <Atom charge="0.09" name="H9A" type="TMCL2-H9A" />
      <Atom charge="0.09" name="H9B" type="TMCL2-H9B" />
      <Atom charge="-0.18" name="CA10" type="TMCL2-CA10" />
      <Atom charge="0.09" name="H10A" type="TMCL2-H10A" />
      <Atom charge="0.09" name="H10B" type="TMCL2-H10B" />
      <Atom charge="-0.18" name="CA11" type="TMCL2-CA11" />
      <Atom charge="0.09" name="H11A" type="TMCL2-H11A" />
      <Atom charge="0.09" name="H11B" type="TMCL2-H11B" />
      <Atom charge="-0.18" name="CA12" type="TMCL2-CA12" />
      <Atom charge="0.09" name="H12A" type="TMCL2-H12A" />
      <Atom charge="0.09" name="H12B" type="TMCL2-H12B" />
      <Atom charge="-0.18" name="CA13" type="TMCL2-CA13" />
      <Atom charge="0.09" name="H13A" type="TMCL2-H13A" />
      <Atom charge="0.09" name="H13B" type="TMCL2-H13B" />
      <Atom charge="-0.27" name="CA14" type="TMCL2-CA14" />
      <Atom charge="0.09" name="H14A" type="TMCL2-H14A" />
      <Atom charge="0.09" name="H14B" type="TMCL2-H14B" />
      <Atom charge="0.09" name="H14C" type="TMCL2-H14C" />
      <Atom charge="-0.18" name="CB3" type="TMCL2-CB3" />
      <Atom charge="0.09" name="H3D" type="TMCL2-H3D" />
      <Atom charge="0.09" name="H3E" type="TMCL2-H3E" />
      <Atom charge="-0.18" name="CB4" type="TMCL2-CB4" />
      <Atom charge="0.09" name="H4D" type="TMCL2-H4D" />
      <Atom charge="0.09" name="H4E" type="TMCL2-H4E" />
      <Atom charge="-0.18" name="CB5" type="TMCL2-CB5" />
      <Atom charge="0.09" name="H5D" type="TMCL2-H5D" />
      <Atom charge="0.09" name="H5E" type="TMCL2-H5E" />
      <Atom charge="-0.18" name="CB6" type="TMCL2-CB6" />
      <Atom charge="0.09" name="H6D" type="TMCL2-H6D" />
      <Atom charge="0.09" name="H6E" type="TMCL2-H6E" />
      <Atom charge="-0.18" name="CB7" type="TMCL2-CB7" />
      <Atom charge="0.09" name="H7D" type="TMCL2-H7D" />
      <Atom charge="0.09" name="H7E" type="TMCL2-H7E" />
      <Atom charge="-0.18" name="CB8" type="TMCL2-CB8" />
      <Atom charge="0.09" name="H8D" type="TMCL2-H8D" />
      <Atom charge="0.09" name="H8E" type="TMCL2-H8E" />
      <Atom charge="-0.18" name="CB9" type="TMCL2-CB9" />
      <Atom charge="0.09" name="H9D" type="TMCL2-H9D" />
      <Atom charge="0.09" name="H9E" type="TMCL2-H9E" />
      <Atom charge="-0.18" name="CB10" type="TMCL2-CB10" />
      <Atom charge="0.09" name="H10D" type="TMCL2-H10D" />
      <Atom charge="0.09" name="H10E" type="TMCL2-H10E" />
      <Atom charge="-0.18" name="CB11" type="TMCL2-CB11" />
      <Atom charge="0.09" name="H11D" type="TMCL2-H11D" />
      <Atom charge="0.09" name="H11E" type="TMCL2-H11E" />
      <Atom charge="-0.18" name="CB12" type="TMCL2-CB12" />
      <Atom charge="0.09" name="H12D" type="TMCL2-H12D" />
      <Atom charge="0.09" name="H12E" type="TMCL2-H12E" />
      <Atom charge="-0.18" name="CB13" type="TMCL2-CB13" />
      <Atom charge="0.09" name="H13D" type="TMCL2-H13D" />
      <Atom charge="0.09" name="H13E" type="TMCL2-H13E" />
      <Atom charge="-0.27" name="CB14" type="TMCL2-CB14" />
      <Atom charge="0.09" name="H14D" type="TMCL2-H14D" />
      <Atom charge="0.09" name="H14E" type="TMCL2-H14E" />
      <Atom charge="0.09" name="H14F" type="TMCL2-H14F" />
      <Atom charge="-0.18" name="CC3" type="TMCL2-CC3" />
      <Atom charge="0.09" name="H3R" type="TMCL2-H3R" />
      <Atom charge="0.09" name="H3S" type="TMCL2-H3S" />
      <Atom charge="-0.18" name="CC4" type="TMCL2-CC4" />
      <Atom charge="0.09" name="H4R" type="TMCL2-H4R" />
      <Atom charge="0.09" name="H4S" type="TMCL2-H4S" />
      <Atom charge="-0.18" name="CC5" type="TMCL2-CC5" />
      <Atom charge="0.09" name="H5R" type="TMCL2-H5R" />
      <Atom charge="0.09" name="H5S" type="TMCL2-H5S" />
      <Atom charge="-0.18" name="CC6" type="TMCL2-CC6" />
      <Atom charge="0.09" name="H6R" type="TMCL2-H6R" />
      <Atom charge="0.09" name="H6S" type="TMCL2-H6S" />
      <Atom charge="-0.18" name="CC7" type="TMCL2-CC7" />
      <Atom charge="0.09" name="H7R" type="TMCL2-H7R" />
      <Atom charge="0.09" name="H7S" type="TMCL2-H7S" />
      <Atom charge="-0.18" name="CC8" type="TMCL2-CC8" />
      <Atom charge="0.09" name="H8R" type="TMCL2-H8R" />
      <Atom charge="0.09" name="H8S" type="TMCL2-H8S" />
      <Atom charge="-0.18" name="CC9" type="TMCL2-CC9" />
      <Atom charge="0.09" name="H9R" type="TMCL2-H9R" />
      <Atom charge="0.09" name="H9S" type="TMCL2-H9S" />
      <Atom charge="-0.18" name="CC10" type="TMCL2-CC10" />
      <Atom charge="0.09" name="H10R" type="TMCL2-H10R" />
      <Atom charge="0.09" name="H10S" type="TMCL2-H10S" />
      <Atom charge="-0.18" name="CC11" type="TMCL2-CC11" />
      <Atom charge="0.09" name="H11R" type="TMCL2-H11R" />
      <Atom charge="0.09" name="H11S" type="TMCL2-H11S" />
      <Atom charge="-0.18" name="CC12" type="TMCL2-CC12" />
      <Atom charge="0.09" name="H12R" type="TMCL2-H12R" />
      <Atom charge="0.09" name="H12S" type="TMCL2-H12S" />
      <Atom charge="-0.18" name="CC13" type="TMCL2-CC13" />
      <Atom charge="0.09" name="H13R" type="TMCL2-H13R" />
      <Atom charge="0.09" name="H13S" type="TMCL2-H13S" />
      <Atom charge="-0.27" name="CC14" type="TMCL2-CC14" />
      <Atom charge="0.09" name="H14R" type="TMCL2-H14R" />
      <Atom charge="0.09" name="H14S" type="TMCL2-H14S" />
      <Atom charge="0.09" name="H14T" type="TMCL2-H14T" />
      <Atom charge="-0.18" name="CD3" type="TMCL2-CD3" />
      <Atom charge="0.09" name="H3X" type="TMCL2-H3X" />
      <Atom charge="0.09" name="H3Y" type="TMCL2-H3Y" />
      <Atom charge="-0.18" name="CD4" type="TMCL2-CD4" />
      <Atom charge="0.09" name="H4X" type="TMCL2-H4X" />
      <Atom charge="0.09" name="H4Y" type="TMCL2-H4Y" />
      <Atom charge="-0.18" name="CD5" type="TMCL2-CD5" />
      <Atom charge="0.09" name="H5X" type="TMCL2-H5X" />
      <Atom charge="0.09" name="H5Y" type="TMCL2-H5Y" />
      <Atom charge="-0.18" name="CD6" type="TMCL2-CD6" />
      <Atom charge="0.09" name="H6X" type="TMCL2-H6X" />
      <Atom charge="0.09" name="H6Y" type="TMCL2-H6Y" />
      <Atom charge="-0.18" name="CD7" type="TMCL2-CD7" />
      <Atom charge="0.09" name="H7X" type="TMCL2-H7X" />
      <Atom charge="0.09" name="H7Y" type="TMCL2-H7Y" />
      <Atom charge="-0.18" name="CD8" type="TMCL2-CD8" />
      <Atom charge="0.09" name="H8X" type="TMCL2-H8X" />
      <Atom charge="0.09" name="H8Y" type="TMCL2-H8Y" />
      <Atom charge="-0.18" name="CD9" type="TMCL2-CD9" />
      <Atom charge="0.09" name="H9X" type="TMCL2-H9X" />
      <Atom charge="0.09" name="H9Y" type="TMCL2-H9Y" />
      <Atom charge="-0.18" name="CD10" type="TMCL2-CD10" />
      <Atom charge="0.09" name="H10X" type="TMCL2-H10X" />
      <Atom charge="0.09" name="H10Y" type="TMCL2-H10Y" />
      <Atom charge="-0.18" name="CD11" type="TMCL2-CD11" />
      <Atom charge="0.09" name="H11X" type="TMCL2-H11X" />
      <Atom charge="0.09" name="H11Y" type="TMCL2-H11Y" />
      <Atom charge="-0.18" name="CD12" type="TMCL2-CD12" />
      <Atom charge="0.09" name="H12X" type="TMCL2-H12X" />
      <Atom charge="0.09" name="H12Y" type="TMCL2-H12Y" />
      <Atom charge="-0.18" name="CD13" type="TMCL2-CD13" />
      <Atom charge="0.09" name="H13X" type="TMCL2-H13X" />
      <Atom charge="0.09" name="H13Y" type="TMCL2-H13Y" />
      <Atom charge="-0.27" name="CD14" type="TMCL2-CD14" />
      <Atom charge="0.09" name="H14X" type="TMCL2-H14X" />
      <Atom charge="0.09" name="H14Y" type="TMCL2-H14Y" />
      <Atom charge="0.09" name="H14Z" type="TMCL2-H14Z" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="HG11" />
      <Bond atomName1="C1" atomName2="HG12" />
      <Bond atomName1="C2" atomName2="OG12" />
      <Bond atomName1="C2" atomName2="HG22" />
      <Bond atomName1="OG12" atomName2="HO12" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="HG31" />
      <Bond atomName1="C3" atomName2="HG32" />
      <Bond atomName1="C1" atomName2="OP11" />
      <Bond atomName1="C3" atomName2="OP31" />
      <Bond atomName1="P1" atomName2="OP11" />
      <Bond atomName1="P1" atomName2="OP12" />
      <Bond atomName1="P1" atomName2="OP13" />
      <Bond atomName1="P1" atomName2="OP14" />
      <Bond atomName1="P3" atomName2="OP31" />
      <Bond atomName1="P3" atomName2="OP32" />
      <Bond atomName1="P3" atomName2="OP33" />
      <Bond atomName1="P3" atomName2="OP34" />
      <Bond atomName1="OP12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11J" />
      <Bond atomName1="C11" atomName2="H11K" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12J" />
      <Bond atomName1="C12" atomName2="O12" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13J" />
      <Bond atomName1="C13" atomName2="H13K" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="OP32" atomName2="C31" />
      <Bond atomName1="C31" atomName2="H31J" />
      <Bond atomName1="C31" atomName2="H31K" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32J" />
      <Bond atomName1="C32" atomName2="O32" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H33J" />
      <Bond atomName1="C33" atomName2="H33K" />
      <Bond atomName1="C33" atomName2="O33" />
      <Bond atomName1="O12" atomName2="CA1" />
      <Bond atomName1="O13" atomName2="CB1" />
      <Bond atomName1="O32" atomName2="CC1" />
      <Bond atomName1="O33" atomName2="CD1" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="CA1" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="H2A" />
      <Bond atomName1="CA2" atomName2="H2B" />
      <Bond atomName1="CA2" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="H3A" />
      <Bond atomName1="CA3" atomName2="H3B" />
      <Bond atomName1="CA3" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="H4A" />
      <Bond atomName1="CA4" atomName2="H4B" />
      <Bond atomName1="CA4" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="H5A" />
      <Bond atomName1="CA5" atomName2="H5B" />
      <Bond atomName1="CA5" atomName2="CA6" />
      <Bond atomName1="CA6" atomName2="H6A" />
      <Bond atomName1="CA6" atomName2="H6B" />
      <Bond atomName1="CA6" atomName2="CA7" />
      <Bond atomName1="CA7" atomName2="H7A" />
      <Bond atomName1="CA7" atomName2="H7B" />
      <Bond atomName1="CA7" atomName2="CA8" />
      <Bond atomName1="CA8" atomName2="H8A" />
      <Bond atomName1="CA8" atomName2="H8B" />
      <Bond atomName1="CA8" atomName2="CA9" />
      <Bond atomName1="CA9" atomName2="H9A" />
      <Bond atomName1="CA9" atomName2="H9B" />
      <Bond atomName1="CA9" atomName2="CA10" />
      <Bond atomName1="CA10" atomName2="H10A" />
      <Bond atomName1="CA10" atomName2="H10B" />
      <Bond atomName1="CA10" atomName2="CA11" />
      <Bond atomName1="CA11" atomName2="H11A" />
      <Bond atomName1="CA11" atomName2="H11B" />
      <Bond atomName1="CA11" atomName2="CA12" />
      <Bond atomName1="CA12" atomName2="H12A" />
      <Bond atomName1="CA12" atomName2="H12B" />
      <Bond atomName1="CA12" atomName2="CA13" />
      <Bond atomName1="CA13" atomName2="H13A" />
      <Bond atomName1="CA13" atomName2="H13B" />
      <Bond atomName1="CA13" atomName2="CA14" />
      <Bond atomName1="CA14" atomName2="H14A" />
      <Bond atomName1="CA14" atomName2="H14B" />
      <Bond atomName1="CA14" atomName2="H14C" />
      <Bond atomName1="CB1" atomName2="OB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="H2D" />
      <Bond atomName1="CB2" atomName2="H2E" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="H3D" />
      <Bond atomName1="CB3" atomName2="H3E" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="H4D" />
      <Bond atomName1="CB4" atomName2="H4E" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="H5D" />
      <Bond atomName1="CB5" atomName2="H5E" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="H6D" />
      <Bond atomName1="CB6" atomName2="H6E" />
      <Bond atomName1="CB6" atomName2="CB7" />
      <Bond atomName1="CB7" atomName2="H7D" />
      <Bond atomName1="CB7" atomName2="H7E" />
      <Bond atomName1="CB7" atomName2="CB8" />
      <Bond atomName1="CB8" atomName2="H8D" />
      <Bond atomName1="CB8" atomName2="H8E" />
      <Bond atomName1="CB8" atomName2="CB9" />
      <Bond atomName1="CB9" atomName2="H9D" />
      <Bond atomName1="CB9" atomName2="H9E" />
      <Bond atomName1="CB9" atomName2="CB10" />
      <Bond atomName1="CB10" atomName2="H10D" />
      <Bond atomName1="CB10" atomName2="H10E" />
      <Bond atomName1="CB10" atomName2="CB11" />
      <Bond atomName1="CB11" atomName2="H11D" />
      <Bond atomName1="CB11" atomName2="H11E" />
      <Bond atomName1="CB11" atomName2="CB12" />
      <Bond atomName1="CB12" atomName2="H12D" />
      <Bond atomName1="CB12" atomName2="H12E" />
      <Bond atomName1="CB12" atomName2="CB13" />
      <Bond atomName1="CB13" atomName2="H13D" />
      <Bond atomName1="CB13" atomName2="H13E" />
      <Bond atomName1="CB13" atomName2="CB14" />
      <Bond atomName1="CB14" atomName2="H14D" />
      <Bond atomName1="CB14" atomName2="H14E" />
      <Bond atomName1="CB14" atomName2="H14F" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="H2R" />
      <Bond atomName1="CC2" atomName2="H2S" />
      <Bond atomName1="CC2" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="H3R" />
      <Bond atomName1="CC3" atomName2="H3S" />
      <Bond atomName1="CC3" atomName2="CC4" />
      <Bond atomName1="CC4" atomName2="H4R" />
      <Bond atomName1="CC4" atomName2="H4S" />
      <Bond atomName1="CC4" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="H5R" />
      <Bond atomName1="CC5" atomName2="H5S" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="H6R" />
      <Bond atomName1="CC6" atomName2="H6S" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
      <Bond atomName1="CC8" atomName2="H8S" />
      <Bond atomName1="CC8" atomName2="CC9" />
      <Bond atomName1="CC9" atomName2="H9R" />
      <Bond atomName1="CC9" atomName2="H9S" />
      <Bond atomName1="CC9" atomName2="CC10" />
      <Bond atomName1="CC10" atomName2="H10R" />
      <Bond atomName1="CC10" atomName2="H10S" />
      <Bond atomName1="CC10" atomName2="CC11" />
      <Bond atomName1="CC11" atomName2="H11R" />
      <Bond atomName1="CC11" atomName2="H11S" />
      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="H12S" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="H13S" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="H14T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="H2X" />
      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
      <Bond atomName1="CD3" atomName2="H3Y" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="H4X" />
      <Bond atomName1="CD4" atomName2="H4Y" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="H5X" />
      <Bond atomName1="CD5" atomName2="H5Y" />
      <Bond atomName1="CD5" atomName2="CD6" />
      <Bond atomName1="CD6" atomName2="H6X" />
      <Bond atomName1="CD6" atomName2="H6Y" />
      <Bond atomName1="CD6" atomName2="CD7" />
      <Bond atomName1="CD7" atomName2="H7X" />
      <Bond atomName1="CD7" atomName2="H7Y" />
      <Bond atomName1="CD7" atomName2="CD8" />
      <Bond atomName1="CD8" atomName2="H8X" />
      <Bond atomName1="CD8" atomName2="H8Y" />
      <Bond atomName1="CD8" atomName2="CD9" />
      <Bond atomName1="CD9" atomName2="H9X" />
      <Bond atomName1="CD9" atomName2="H9Y" />
      <Bond atomName1="CD9" atomName2="CD10" />
      <Bond atomName1="CD10" atomName2="H10X" />
      <Bond atomName1="CD10" atomName2="H10Y" />
      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
      <Bond atomName1="CD11" atomName2="CD12" />
      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="H12Y" />
      <Bond atomName1="CD12" atomName2="CD13" />
      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="H13Y" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
      <Bond atomName1="CD14" atomName2="H14Y" />
      <Bond atomName1="CD14" atomName2="H14Z" />
    </Residue>
    <Residue name="TLCL1">
      <Atom charge="-0.08" name="C3" type="TLCL1-C3" />
      <Atom charge="0.09" name="HG31" type="TLCL1-HG31" />
      <Atom charge="0.09" name="HG32" type="TLCL1-HG32" />
      <Atom charge="1.5" name="P3" type="TLCL1-P3" />
      <Atom charge="-0.78" name="OP33" type="TLCL1-OP33" />
      <Atom charge="-0.78" name="OP34" type="TLCL1-OP34" />
      <Atom charge="-0.57" name="OP31" type="TLCL1-OP31" />
      <Atom charge="-0.57" name="OP32" type="TLCL1-OP32" />
      <Atom charge="-0.08" name="C31" type="TLCL1-C31" />
      <Atom charge="0.09" name="H31J" type="TLCL1-H31J" />
      <Atom charge="0.09" name="H31K" type="TLCL1-H31K" />
      <Atom charge="0.14" name="C2" type="TLCL1-C2" />
      <Atom charge="0.09" name="HG22" type="TLCL1-HG22" />
      <Atom charge="-0.65" name="OG12" type="TLCL1-OG12" />
      <Atom charge="0.42" name="HO12" type="TLCL1-HO12" />
      <Atom charge="0.17" name="C1" type="TLCL1-C1" />
      <Atom charge="0.09" name="HG11" type="TLCL1-HG11" />
      <Atom charge="0.09" name="HG12" type="TLCL1-HG12" />
      <Atom charge="1.5" name="P1" type="TLCL1-P1" />
      <Atom charge="-0.62" name="OP13" type="TLCL1-OP13" />
      <Atom charge="0.34" name="HP13" type="TLCL1-HP13" />
      <Atom charge="-0.78" name="OP14" type="TLCL1-OP14" />
      <Atom charge="-0.57" name="OP11" type="TLCL1-OP11" />
      <Atom charge="-0.57" name="OP12" type="TLCL1-OP12" />
      <Atom charge="0.17" name="C11" type="TLCL1-C11" />
      <Atom charge="0.09" name="H11J" type="TLCL1-H11J" />
      <Atom charge="0.09" name="H11K" type="TLCL1-H11K" />
      <Atom charge="0.17" name="C12" type="TLCL1-C12" />
      <Atom charge="0.09" name="H12J" type="TLCL1-H12J" />
      <Atom charge="-0.49" name="O12" type="TLCL1-O12" />
      <Atom charge="0.9" name="CA1" type="TLCL1-CA1" />
      <Atom charge="-0.63" name="OA1" type="TLCL1-OA1" />
      <Atom charge="-0.22" name="CA2" type="TLCL1-CA2" />
      <Atom charge="0.09" name="H2A" type="TLCL1-H2A" />
      <Atom charge="0.09" name="H2B" type="TLCL1-H2B" />
      <Atom charge="0.08" name="C13" type="TLCL1-C13" />
      <Atom charge="0.09" name="H13J" type="TLCL1-H13J" />
      <Atom charge="0.09" name="H13K" type="TLCL1-H13K" />
      <Atom charge="-0.49" name="O13" type="TLCL1-O13" />
      <Atom charge="0.9" name="CB1" type="TLCL1-CB1" />
      <Atom charge="-0.63" name="OB1" type="TLCL1-OB1" />
      <Atom charge="-0.22" name="CB2" type="TLCL1-CB2" />
      <Atom charge="0.09" name="H2D" type="TLCL1-H2D" />
      <Atom charge="0.09" name="H2E" type="TLCL1-H2E" />
      <Atom charge="0.17" name="C32" type="TLCL1-C32" />
      <Atom charge="0.09" name="H32J" type="TLCL1-H32J" />
      <Atom charge="-0.49" name="O32" type="TLCL1-O32" />
      <Atom charge="0.9" name="CC1" type="TLCL1-CC1" />
      <Atom charge="-0.63" name="OC1" type="TLCL1-OC1" />
      <Atom charge="-0.22" name="CC2" type="TLCL1-CC2" />
      <Atom charge="0.09" name="H2R" type="TLCL1-H2R" />
      <Atom charge="0.09" name="H2S" type="TLCL1-H2S" />
      <Atom charge="0.08" name="C33" type="TLCL1-C33" />
      <Atom charge="0.09" name="H33J" type="TLCL1-H33J" />
      <Atom charge="0.09" name="H33K" type="TLCL1-H33K" />
      <Atom charge="-0.49" name="O33" type="TLCL1-O33" />
      <Atom charge="0.9" name="CD1" type="TLCL1-CD1" />
      <Atom charge="-0.63" name="OD1" type="TLCL1-OD1" />
      <Atom charge="-0.22" name="CD2" type="TLCL1-CD2" />
      <Atom charge="0.09" name="H2X" type="TLCL1-H2X" />
      <Atom charge="0.09" name="H2Y" type="TLCL1-H2Y" />
      <Atom charge="-0.18" name="CA3" type="TLCL1-CA3" />
      <Atom charge="0.09" name="H3A" type="TLCL1-H3A" />
      <Atom charge="0.09" name="H3B" type="TLCL1-H3B" />
      <Atom charge="-0.18" name="CA4" type="TLCL1-CA4" />
      <Atom charge="0.09" name="H4A" type="TLCL1-H4A" />
      <Atom charge="0.09" name="H4B" type="TLCL1-H4B" />
      <Atom charge="-0.18" name="CA5" type="TLCL1-CA5" />
      <Atom charge="0.09" name="H5A" type="TLCL1-H5A" />
      <Atom charge="0.09" name="H5B" type="TLCL1-H5B" />
      <Atom charge="-0.18" name="CA6" type="TLCL1-CA6" />
      <Atom charge="0.09" name="H6A" type="TLCL1-H6A" />
      <Atom charge="0.09" name="H6B" type="TLCL1-H6B" />
      <Atom charge="-0.18" name="CA7" type="TLCL1-CA7" />
      <Atom charge="0.09" name="H7A" type="TLCL1-H7A" />
      <Atom charge="0.09" name="H7B" type="TLCL1-H7B" />
      <Atom charge="-0.18" name="CA8" type="TLCL1-CA8" />
      <Atom charge="0.09" name="H8A" type="TLCL1-H8A" />
      <Atom charge="0.09" name="H8B" type="TLCL1-H8B" />
      <Atom charge="-0.15" name="CA9" type="TLCL1-CA9" />
      <Atom charge="0.15" name="H9A" type="TLCL1-H9A" />
      <Atom charge="-0.15" name="CA10" type="TLCL1-CA10" />
      <Atom charge="0.15" name="H10A" type="TLCL1-H10A" />
      <Atom charge="-0.18" name="CA11" type="TLCL1-CA11" />
      <Atom charge="0.09" name="H11A" type="TLCL1-H11A" />
      <Atom charge="0.09" name="H11B" type="TLCL1-H11B" />
      <Atom charge="-0.15" name="CA12" type="TLCL1-CA12" />
      <Atom charge="0.15" name="H12A" type="TLCL1-H12A" />
      <Atom charge="-0.15" name="CA13" type="TLCL1-CA13" />
      <Atom charge="0.15" name="H13A" type="TLCL1-H13A" />
      <Atom charge="-0.18" name="CA14" type="TLCL1-CA14" />
      <Atom charge="0.09" name="H14A" type="TLCL1-H14A" />
      <Atom charge="0.09" name="H14B" type="TLCL1-H14B" />
      <Atom charge="-0.18" name="CA15" type="TLCL1-CA15" />
      <Atom charge="0.09" name="H15A" type="TLCL1-H15A" />
      <Atom charge="0.09" name="H15B" type="TLCL1-H15B" />
      <Atom charge="-0.18" name="CA16" type="TLCL1-CA16" />
      <Atom charge="0.09" name="H16A" type="TLCL1-H16A" />
      <Atom charge="0.09" name="H16B" type="TLCL1-H16B" />
      <Atom charge="-0.18" name="CA17" type="TLCL1-CA17" />
      <Atom charge="0.09" name="H17A" type="TLCL1-H17A" />
      <Atom charge="0.09" name="H17B" type="TLCL1-H17B" />
      <Atom charge="-0.27" name="CA18" type="TLCL1-CA18" />
      <Atom charge="0.09" name="H18A" type="TLCL1-H18A" />
      <Atom charge="0.09" name="H18B" type="TLCL1-H18B" />
      <Atom charge="0.09" name="H18C" type="TLCL1-H18C" />
      <Atom charge="-0.18" name="CB3" type="TLCL1-CB3" />
      <Atom charge="0.09" name="H3D" type="TLCL1-H3D" />
      <Atom charge="0.09" name="H3E" type="TLCL1-H3E" />
      <Atom charge="-0.18" name="CB4" type="TLCL1-CB4" />
      <Atom charge="0.09" name="H4D" type="TLCL1-H4D" />
      <Atom charge="0.09" name="H4E" type="TLCL1-H4E" />
      <Atom charge="-0.18" name="CB5" type="TLCL1-CB5" />
      <Atom charge="0.09" name="H5D" type="TLCL1-H5D" />
      <Atom charge="0.09" name="H5E" type="TLCL1-H5E" />
      <Atom charge="-0.18" name="CB6" type="TLCL1-CB6" />
      <Atom charge="0.09" name="H6D" type="TLCL1-H6D" />
      <Atom charge="0.09" name="H6E" type="TLCL1-H6E" />
      <Atom charge="-0.18" name="CB7" type="TLCL1-CB7" />
      <Atom charge="0.09" name="H7D" type="TLCL1-H7D" />
      <Atom charge="0.09" name="H7E" type="TLCL1-H7E" />
      <Atom charge="-0.18" name="CB8" type="TLCL1-CB8" />
      <Atom charge="0.09" name="H8D" type="TLCL1-H8D" />
      <Atom charge="0.09" name="H8E" type="TLCL1-H8E" />
      <Atom charge="-0.15" name="CB9" type="TLCL1-CB9" />
      <Atom charge="0.15" name="H9D" type="TLCL1-H9D" />
      <Atom charge="-0.15" name="CB10" type="TLCL1-CB10" />
      <Atom charge="0.15" name="H10D" type="TLCL1-H10D" />
      <Atom charge="-0.18" name="CB11" type="TLCL1-CB11" />
      <Atom charge="0.09" name="H11D" type="TLCL1-H11D" />
      <Atom charge="0.09" name="H11E" type="TLCL1-H11E" />
      <Atom charge="-0.15" name="CB12" type="TLCL1-CB12" />
      <Atom charge="0.15" name="H12D" type="TLCL1-H12D" />
      <Atom charge="-0.15" name="CB13" type="TLCL1-CB13" />
      <Atom charge="0.15" name="H13D" type="TLCL1-H13D" />
      <Atom charge="-0.18" name="CB14" type="TLCL1-CB14" />
      <Atom charge="0.09" name="H14D" type="TLCL1-H14D" />
      <Atom charge="0.09" name="H14E" type="TLCL1-H14E" />
      <Atom charge="-0.18" name="CB15" type="TLCL1-CB15" />
      <Atom charge="0.09" name="H15D" type="TLCL1-H15D" />
      <Atom charge="0.09" name="H15E" type="TLCL1-H15E" />
      <Atom charge="-0.18" name="CB16" type="TLCL1-CB16" />
      <Atom charge="0.09" name="H16D" type="TLCL1-H16D" />
      <Atom charge="0.09" name="H16E" type="TLCL1-H16E" />
      <Atom charge="-0.18" name="CB17" type="TLCL1-CB17" />
      <Atom charge="0.09" name="H17D" type="TLCL1-H17D" />
      <Atom charge="0.09" name="H17E" type="TLCL1-H17E" />
      <Atom charge="-0.27" name="CB18" type="TLCL1-CB18" />
      <Atom charge="0.09" name="H18D" type="TLCL1-H18D" />
      <Atom charge="0.09" name="H18E" type="TLCL1-H18E" />
      <Atom charge="0.09" name="H18F" type="TLCL1-H18F" />
      <Atom charge="-0.18" name="CC3" type="TLCL1-CC3" />
      <Atom charge="0.09" name="H3R" type="TLCL1-H3R" />
      <Atom charge="0.09" name="H3S" type="TLCL1-H3S" />
      <Atom charge="-0.18" name="CC4" type="TLCL1-CC4" />
      <Atom charge="0.09" name="H4R" type="TLCL1-H4R" />
      <Atom charge="0.09" name="H4S" type="TLCL1-H4S" />
      <Atom charge="-0.18" name="CC5" type="TLCL1-CC5" />
      <Atom charge="0.09" name="H5R" type="TLCL1-H5R" />
      <Atom charge="0.09" name="H5S" type="TLCL1-H5S" />
      <Atom charge="-0.18" name="CC6" type="TLCL1-CC6" />
      <Atom charge="0.09" name="H6R" type="TLCL1-H6R" />
      <Atom charge="0.09" name="H6S" type="TLCL1-H6S" />
      <Atom charge="-0.18" name="CC7" type="TLCL1-CC7" />
      <Atom charge="0.09" name="H7R" type="TLCL1-H7R" />
      <Atom charge="0.09" name="H7S" type="TLCL1-H7S" />
      <Atom charge="-0.18" name="CC8" type="TLCL1-CC8" />
      <Atom charge="0.09" name="H8R" type="TLCL1-H8R" />
      <Atom charge="0.09" name="H8S" type="TLCL1-H8S" />
      <Atom charge="-0.15" name="CC9" type="TLCL1-CC9" />
      <Atom charge="0.15" name="H9R" type="TLCL1-H9R" />
      <Atom charge="-0.15" name="CC10" type="TLCL1-CC10" />
      <Atom charge="0.15" name="H10R" type="TLCL1-H10R" />
      <Atom charge="-0.18" name="CC11" type="TLCL1-CC11" />
      <Atom charge="0.09" name="H11R" type="TLCL1-H11R" />
      <Atom charge="0.09" name="H11S" type="TLCL1-H11S" />
      <Atom charge="-0.15" name="CC12" type="TLCL1-CC12" />
      <Atom charge="0.15" name="H12R" type="TLCL1-H12R" />
      <Atom charge="-0.15" name="CC13" type="TLCL1-CC13" />
      <Atom charge="0.15" name="H13R" type="TLCL1-H13R" />
      <Atom charge="-0.18" name="CC14" type="TLCL1-CC14" />
      <Atom charge="0.09" name="H14R" type="TLCL1-H14R" />
      <Atom charge="0.09" name="H14S" type="TLCL1-H14S" />
      <Atom charge="-0.18" name="CC15" type="TLCL1-CC15" />
      <Atom charge="0.09" name="H15R" type="TLCL1-H15R" />
      <Atom charge="0.09" name="H15S" type="TLCL1-H15S" />
      <Atom charge="-0.18" name="CC16" type="TLCL1-CC16" />
      <Atom charge="0.09" name="H16R" type="TLCL1-H16R" />
      <Atom charge="0.09" name="H16S" type="TLCL1-H16S" />
      <Atom charge="-0.18" name="CC17" type="TLCL1-CC17" />
      <Atom charge="0.09" name="H17R" type="TLCL1-H17R" />
      <Atom charge="0.09" name="H17S" type="TLCL1-H17S" />
      <Atom charge="-0.27" name="CC18" type="TLCL1-CC18" />
      <Atom charge="0.09" name="H18R" type="TLCL1-H18R" />
      <Atom charge="0.09" name="H18S" type="TLCL1-H18S" />
      <Atom charge="0.09" name="H18T" type="TLCL1-H18T" />
      <Atom charge="-0.18" name="CD3" type="TLCL1-CD3" />
      <Atom charge="0.09" name="H3X" type="TLCL1-H3X" />
      <Atom charge="0.09" name="H3Y" type="TLCL1-H3Y" />
      <Atom charge="-0.18" name="CD4" type="TLCL1-CD4" />
      <Atom charge="0.09" name="H4X" type="TLCL1-H4X" />
      <Atom charge="0.09" name="H4Y" type="TLCL1-H4Y" />
      <Atom charge="-0.18" name="CD5" type="TLCL1-CD5" />
      <Atom charge="0.09" name="H5X" type="TLCL1-H5X" />
      <Atom charge="0.09" name="H5Y" type="TLCL1-H5Y" />
      <Atom charge="-0.18" name="CD6" type="TLCL1-CD6" />
      <Atom charge="0.09" name="H6X" type="TLCL1-H6X" />
      <Atom charge="0.09" name="H6Y" type="TLCL1-H6Y" />
      <Atom charge="-0.18" name="CD7" type="TLCL1-CD7" />
      <Atom charge="0.09" name="H7X" type="TLCL1-H7X" />
      <Atom charge="0.09" name="H7Y" type="TLCL1-H7Y" />
      <Atom charge="-0.18" name="CD8" type="TLCL1-CD8" />
      <Atom charge="0.09" name="H8X" type="TLCL1-H8X" />
      <Atom charge="0.09" name="H8Y" type="TLCL1-H8Y" />
      <Atom charge="-0.15" name="CD9" type="TLCL1-CD9" />
      <Atom charge="0.15" name="H9X" type="TLCL1-H9X" />
      <Atom charge="-0.15" name="CD10" type="TLCL1-CD10" />
      <Atom charge="0.15" name="H10X" type="TLCL1-H10X" />
      <Atom charge="-0.18" name="CD11" type="TLCL1-CD11" />
      <Atom charge="0.09" name="H11X" type="TLCL1-H11X" />
      <Atom charge="0.09" name="H11Y" type="TLCL1-H11Y" />
      <Atom charge="-0.15" name="CD12" type="TLCL1-CD12" />
      <Atom charge="0.15" name="H12X" type="TLCL1-H12X" />
      <Atom charge="-0.15" name="CD13" type="TLCL1-CD13" />
      <Atom charge="0.15" name="H13X" type="TLCL1-H13X" />
      <Atom charge="-0.18" name="CD14" type="TLCL1-CD14" />
      <Atom charge="0.09" name="H14X" type="TLCL1-H14X" />
      <Atom charge="0.09" name="H14Y" type="TLCL1-H14Y" />
      <Atom charge="-0.18" name="CD15" type="TLCL1-CD15" />
      <Atom charge="0.09" name="H15X" type="TLCL1-H15X" />
      <Atom charge="0.09" name="H15Y" type="TLCL1-H15Y" />
      <Atom charge="-0.18" name="CD16" type="TLCL1-CD16" />
      <Atom charge="0.09" name="H16X" type="TLCL1-H16X" />
      <Atom charge="0.09" name="H16Y" type="TLCL1-H16Y" />
      <Atom charge="-0.18" name="CD17" type="TLCL1-CD17" />
      <Atom charge="0.09" name="H17X" type="TLCL1-H17X" />
      <Atom charge="0.09" name="H17Y" type="TLCL1-H17Y" />
      <Atom charge="-0.27" name="CD18" type="TLCL1-CD18" />
      <Atom charge="0.09" name="H18X" type="TLCL1-H18X" />
      <Atom charge="0.09" name="H18Y" type="TLCL1-H18Y" />
      <Atom charge="0.09" name="H18Z" type="TLCL1-H18Z" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="HG11" />
      <Bond atomName1="C1" atomName2="HG12" />
      <Bond atomName1="C2" atomName2="OG12" />
      <Bond atomName1="C2" atomName2="HG22" />
      <Bond atomName1="OG12" atomName2="HO12" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="HG31" />
      <Bond atomName1="C3" atomName2="HG32" />
      <Bond atomName1="C1" atomName2="OP11" />
      <Bond atomName1="C3" atomName2="OP31" />
      <Bond atomName1="P1" atomName2="OP11" />
      <Bond atomName1="P1" atomName2="OP12" />
      <Bond atomName1="P1" atomName2="OP13" />
      <Bond atomName1="P1" atomName2="OP14" />
      <Bond atomName1="OP13" atomName2="HP13" />
      <Bond atomName1="P3" atomName2="OP31" />
      <Bond atomName1="P3" atomName2="OP32" />
      <Bond atomName1="P3" atomName2="OP33" />
      <Bond atomName1="P3" atomName2="OP34" />
      <Bond atomName1="OP12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11J" />
      <Bond atomName1="C11" atomName2="H11K" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12J" />
      <Bond atomName1="C12" atomName2="O12" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13J" />
      <Bond atomName1="C13" atomName2="H13K" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="OP32" atomName2="C31" />
      <Bond atomName1="C31" atomName2="H31J" />
      <Bond atomName1="C31" atomName2="H31K" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32J" />
      <Bond atomName1="C32" atomName2="O32" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H33J" />
      <Bond atomName1="C33" atomName2="H33K" />
      <Bond atomName1="C33" atomName2="O33" />
      <Bond atomName1="O12" atomName2="CA1" />
      <Bond atomName1="O13" atomName2="CB1" />
      <Bond atomName1="O32" atomName2="CC1" />
      <Bond atomName1="O33" atomName2="CD1" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="CA1" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="H2A" />
      <Bond atomName1="CA2" atomName2="H2B" />
      <Bond atomName1="CA2" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="H3A" />
      <Bond atomName1="CA3" atomName2="H3B" />
      <Bond atomName1="CA3" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="H4A" />
      <Bond atomName1="CA4" atomName2="H4B" />
      <Bond atomName1="CA4" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="H5A" />
      <Bond atomName1="CA5" atomName2="H5B" />
      <Bond atomName1="CA5" atomName2="CA6" />
      <Bond atomName1="CA6" atomName2="H6A" />
      <Bond atomName1="CA6" atomName2="H6B" />
      <Bond atomName1="CA6" atomName2="CA7" />
      <Bond atomName1="CA7" atomName2="H7A" />
      <Bond atomName1="CA7" atomName2="H7B" />
      <Bond atomName1="CA7" atomName2="CA8" />
      <Bond atomName1="CA8" atomName2="H8A" />
      <Bond atomName1="CA8" atomName2="H8B" />
      <Bond atomName1="CA8" atomName2="CA9" />
      <Bond atomName1="CA9" atomName2="H9A" />
      <Bond atomName1="CA9" atomName2="CA10" />
      <Bond atomName1="CA10" atomName2="H10A" />
      <Bond atomName1="CA10" atomName2="CA11" />
      <Bond atomName1="CA11" atomName2="H11A" />
      <Bond atomName1="CA11" atomName2="H11B" />
      <Bond atomName1="CA11" atomName2="CA12" />
      <Bond atomName1="CA12" atomName2="H12A" />
      <Bond atomName1="CA12" atomName2="CA13" />
      <Bond atomName1="CA13" atomName2="H13A" />
      <Bond atomName1="CA13" atomName2="CA14" />
      <Bond atomName1="CA14" atomName2="H14A" />
      <Bond atomName1="CA14" atomName2="H14B" />
      <Bond atomName1="CA14" atomName2="CA15" />
      <Bond atomName1="CA15" atomName2="H15A" />
      <Bond atomName1="CA15" atomName2="H15B" />
      <Bond atomName1="CA15" atomName2="CA16" />
      <Bond atomName1="CA16" atomName2="H16A" />
      <Bond atomName1="CA16" atomName2="H16B" />
      <Bond atomName1="CA16" atomName2="CA17" />
      <Bond atomName1="CA17" atomName2="H17A" />
      <Bond atomName1="CA17" atomName2="H17B" />
      <Bond atomName1="CA17" atomName2="CA18" />
      <Bond atomName1="CA18" atomName2="H18A" />
      <Bond atomName1="CA18" atomName2="H18B" />
      <Bond atomName1="CA18" atomName2="H18C" />
      <Bond atomName1="CB1" atomName2="OB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="H2D" />
      <Bond atomName1="CB2" atomName2="H2E" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="H3D" />
      <Bond atomName1="CB3" atomName2="H3E" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="H4D" />
      <Bond atomName1="CB4" atomName2="H4E" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="H5D" />
      <Bond atomName1="CB5" atomName2="H5E" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="H6D" />
      <Bond atomName1="CB6" atomName2="H6E" />
      <Bond atomName1="CB6" atomName2="CB7" />
      <Bond atomName1="CB7" atomName2="H7D" />
      <Bond atomName1="CB7" atomName2="H7E" />
      <Bond atomName1="CB7" atomName2="CB8" />
      <Bond atomName1="CB8" atomName2="H8D" />
      <Bond atomName1="CB8" atomName2="H8E" />
      <Bond atomName1="CB8" atomName2="CB9" />
      <Bond atomName1="CB9" atomName2="H9D" />
      <Bond atomName1="CB9" atomName2="CB10" />
      <Bond atomName1="CB10" atomName2="H10D" />
      <Bond atomName1="CB10" atomName2="CB11" />
      <Bond atomName1="CB11" atomName2="H11D" />
      <Bond atomName1="CB11" atomName2="H11E" />
      <Bond atomName1="CB11" atomName2="CB12" />
      <Bond atomName1="CB12" atomName2="H12D" />
      <Bond atomName1="CB12" atomName2="CB13" />
      <Bond atomName1="CB13" atomName2="H13D" />
      <Bond atomName1="CB13" atomName2="CB14" />
      <Bond atomName1="CB14" atomName2="H14D" />
      <Bond atomName1="CB14" atomName2="H14E" />
      <Bond atomName1="CB14" atomName2="CB15" />
      <Bond atomName1="CB15" atomName2="H15D" />
      <Bond atomName1="CB15" atomName2="H15E" />
      <Bond atomName1="CB15" atomName2="CB16" />
      <Bond atomName1="CB16" atomName2="H16D" />
      <Bond atomName1="CB16" atomName2="H16E" />
      <Bond atomName1="CB16" atomName2="CB17" />
      <Bond atomName1="CB17" atomName2="H17D" />
      <Bond atomName1="CB17" atomName2="H17E" />
      <Bond atomName1="CB17" atomName2="CB18" />
      <Bond atomName1="CB18" atomName2="H18D" />
      <Bond atomName1="CB18" atomName2="H18E" />
      <Bond atomName1="CB18" atomName2="H18F" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="H2R" />
      <Bond atomName1="CC2" atomName2="H2S" />
      <Bond atomName1="CC2" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="H3R" />
      <Bond atomName1="CC3" atomName2="H3S" />
      <Bond atomName1="CC3" atomName2="CC4" />
      <Bond atomName1="CC4" atomName2="H4R" />
      <Bond atomName1="CC4" atomName2="H4S" />
      <Bond atomName1="CC4" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="H5R" />
      <Bond atomName1="CC5" atomName2="H5S" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="H6R" />
      <Bond atomName1="CC6" atomName2="H6S" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
      <Bond atomName1="CC8" atomName2="H8S" />
      <Bond atomName1="CC8" atomName2="CC9" />
      <Bond atomName1="CC9" atomName2="H9R" />
      <Bond atomName1="CC9" atomName2="CC10" />
      <Bond atomName1="CC10" atomName2="H10R" />
      <Bond atomName1="CC10" atomName2="CC11" />
      <Bond atomName1="CC11" atomName2="H11R" />
      <Bond atomName1="CC11" atomName2="H11S" />
      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="CC15" />
      <Bond atomName1="CC15" atomName2="H15R" />
      <Bond atomName1="CC15" atomName2="H15S" />
      <Bond atomName1="CC15" atomName2="CC16" />
      <Bond atomName1="CC16" atomName2="H16R" />
      <Bond atomName1="CC16" atomName2="H16S" />
      <Bond atomName1="CC16" atomName2="CC17" />
      <Bond atomName1="CC17" atomName2="H17R" />
      <Bond atomName1="CC17" atomName2="H17S" />
      <Bond atomName1="CC17" atomName2="CC18" />
      <Bond atomName1="CC18" atomName2="H18R" />
      <Bond atomName1="CC18" atomName2="H18S" />
      <Bond atomName1="CC18" atomName2="H18T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="H2X" />
      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
      <Bond atomName1="CD3" atomName2="H3Y" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="H4X" />
      <Bond atomName1="CD4" atomName2="H4Y" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="H5X" />
      <Bond atomName1="CD5" atomName2="H5Y" />
      <Bond atomName1="CD5" atomName2="CD6" />
      <Bond atomName1="CD6" atomName2="H6X" />
      <Bond atomName1="CD6" atomName2="H6Y" />
      <Bond atomName1="CD6" atomName2="CD7" />
      <Bond atomName1="CD7" atomName2="H7X" />
      <Bond atomName1="CD7" atomName2="H7Y" />
      <Bond atomName1="CD7" atomName2="CD8" />
      <Bond atomName1="CD8" atomName2="H8X" />
      <Bond atomName1="CD8" atomName2="H8Y" />
      <Bond atomName1="CD8" atomName2="CD9" />
      <Bond atomName1="CD9" atomName2="H9X" />
      <Bond atomName1="CD9" atomName2="CD10" />
      <Bond atomName1="CD10" atomName2="H10X" />
      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
      <Bond atomName1="CD11" atomName2="CD12" />
      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="CD13" />
      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
      <Bond atomName1="CD14" atomName2="H14Y" />
      <Bond atomName1="CD14" atomName2="CD15" />
      <Bond atomName1="CD15" atomName2="H15X" />
      <Bond atomName1="CD15" atomName2="H15Y" />
      <Bond atomName1="CD15" atomName2="CD16" />
      <Bond atomName1="CD16" atomName2="H16X" />
      <Bond atomName1="CD16" atomName2="H16Y" />
      <Bond atomName1="CD16" atomName2="CD17" />
      <Bond atomName1="CD17" atomName2="H17X" />
      <Bond atomName1="CD17" atomName2="H17Y" />
      <Bond atomName1="CD17" atomName2="CD18" />
      <Bond atomName1="CD18" atomName2="H18X" />
      <Bond atomName1="CD18" atomName2="H18Y" />
      <Bond atomName1="CD18" atomName2="H18Z" />
    </Residue>
    <Residue name="TLCL2">
      <Atom charge="-0.08" name="C3" type="TLCL2-C3" />
      <Atom charge="0.09" name="HG31" type="TLCL2-HG31" />
      <Atom charge="0.09" name="HG32" type="TLCL2-HG32" />
      <Atom charge="1.5" name="P3" type="TLCL2-P3" />
      <Atom charge="-0.78" name="OP33" type="TLCL2-OP33" />
      <Atom charge="-0.78" name="OP34" type="TLCL2-OP34" />
      <Atom charge="-0.57" name="OP31" type="TLCL2-OP31" />
      <Atom charge="-0.57" name="OP32" type="TLCL2-OP32" />
      <Atom charge="-0.08" name="C31" type="TLCL2-C31" />
      <Atom charge="0.09" name="H31J" type="TLCL2-H31J" />
      <Atom charge="0.09" name="H31K" type="TLCL2-H31K" />
      <Atom charge="0.14" name="C2" type="TLCL2-C2" />
      <Atom charge="0.09" name="HG22" type="TLCL2-HG22" />
      <Atom charge="-0.65" name="OG12" type="TLCL2-OG12" />
      <Atom charge="0.42" name="HO12" type="TLCL2-HO12" />
      <Atom charge="-0.08" name="C1" type="TLCL2-C1" />
      <Atom charge="0.09" name="HG11" type="TLCL2-HG11" />
      <Atom charge="0.09" name="HG12" type="TLCL2-HG12" />
      <Atom charge="1.5" name="P1" type="TLCL2-P1" />
      <Atom charge="-0.78" name="OP13" type="TLCL2-OP13" />
      <Atom charge="-0.78" name="OP14" type="TLCL2-OP14" />
      <Atom charge="-0.57" name="OP11" type="TLCL2-OP11" />
      <Atom charge="-0.57" name="OP12" type="TLCL2-OP12" />
      <Atom charge="-0.08" name="C11" type="TLCL2-C11" />
      <Atom charge="0.09" name="H11J" type="TLCL2-H11J" />
      <Atom charge="0.09" name="H11K" type="TLCL2-H11K" />
      <Atom charge="0.17" name="C12" type="TLCL2-C12" />
      <Atom charge="0.09" name="H12J" type="TLCL2-H12J" />
      <Atom charge="-0.49" name="O12" type="TLCL2-O12" />
      <Atom charge="0.9" name="CA1" type="TLCL2-CA1" />
      <Atom charge="-0.63" name="OA1" type="TLCL2-OA1" />
      <Atom charge="-0.22" name="CA2" type="TLCL2-CA2" />
      <Atom charge="0.09" name="H2A" type="TLCL2-H2A" />
      <Atom charge="0.09" name="H2B" type="TLCL2-H2B" />
      <Atom charge="0.08" name="C13" type="TLCL2-C13" />
      <Atom charge="0.09" name="H13J" type="TLCL2-H13J" />
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      <Bond atomName1="CB6" atomName2="CB7" />
      <Bond atomName1="CB7" atomName2="H7D" />
      <Bond atomName1="CB7" atomName2="H7E" />
      <Bond atomName1="CB7" atomName2="CB8" />
      <Bond atomName1="CB8" atomName2="H8D" />
      <Bond atomName1="CB8" atomName2="H8E" />
      <Bond atomName1="CB8" atomName2="CB9" />
      <Bond atomName1="CB9" atomName2="H9D" />
      <Bond atomName1="CB9" atomName2="CB10" />
      <Bond atomName1="CB10" atomName2="H10D" />
      <Bond atomName1="CB10" atomName2="CB11" />
      <Bond atomName1="CB11" atomName2="H11D" />
      <Bond atomName1="CB11" atomName2="H11E" />
      <Bond atomName1="CB11" atomName2="CB12" />
      <Bond atomName1="CB12" atomName2="H12D" />
      <Bond atomName1="CB12" atomName2="CB13" />
      <Bond atomName1="CB13" atomName2="H13D" />
      <Bond atomName1="CB13" atomName2="CB14" />
      <Bond atomName1="CB14" atomName2="H14D" />
      <Bond atomName1="CB14" atomName2="H14E" />
      <Bond atomName1="CB14" atomName2="CB15" />
      <Bond atomName1="CB15" atomName2="H15D" />
      <Bond atomName1="CB15" atomName2="H15E" />
      <Bond atomName1="CB15" atomName2="CB16" />
      <Bond atomName1="CB16" atomName2="H16D" />
      <Bond atomName1="CB16" atomName2="H16E" />
      <Bond atomName1="CB16" atomName2="CB17" />
      <Bond atomName1="CB17" atomName2="H17D" />
      <Bond atomName1="CB17" atomName2="H17E" />
      <Bond atomName1="CB17" atomName2="CB18" />
      <Bond atomName1="CB18" atomName2="H18D" />
      <Bond atomName1="CB18" atomName2="H18E" />
      <Bond atomName1="CB18" atomName2="H18F" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="H2R" />
      <Bond atomName1="CC2" atomName2="H2S" />
      <Bond atomName1="CC2" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="H3R" />
      <Bond atomName1="CC3" atomName2="H3S" />
      <Bond atomName1="CC3" atomName2="CC4" />
      <Bond atomName1="CC4" atomName2="H4R" />
      <Bond atomName1="CC4" atomName2="H4S" />
      <Bond atomName1="CC4" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="H5R" />
      <Bond atomName1="CC5" atomName2="H5S" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="H6R" />
      <Bond atomName1="CC6" atomName2="H6S" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
      <Bond atomName1="CC8" atomName2="H8S" />
      <Bond atomName1="CC8" atomName2="CC9" />
      <Bond atomName1="CC9" atomName2="H9R" />
      <Bond atomName1="CC9" atomName2="CC10" />
      <Bond atomName1="CC10" atomName2="H10R" />
      <Bond atomName1="CC10" atomName2="CC11" />
      <Bond atomName1="CC11" atomName2="H11R" />
      <Bond atomName1="CC11" atomName2="H11S" />
      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="CC15" />
      <Bond atomName1="CC15" atomName2="H15R" />
      <Bond atomName1="CC15" atomName2="H15S" />
      <Bond atomName1="CC15" atomName2="CC16" />
      <Bond atomName1="CC16" atomName2="H16R" />
      <Bond atomName1="CC16" atomName2="H16S" />
      <Bond atomName1="CC16" atomName2="CC17" />
      <Bond atomName1="CC17" atomName2="H17R" />
      <Bond atomName1="CC17" atomName2="H17S" />
      <Bond atomName1="CC17" atomName2="CC18" />
      <Bond atomName1="CC18" atomName2="H18R" />
      <Bond atomName1="CC18" atomName2="H18S" />
      <Bond atomName1="CC18" atomName2="H18T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="H2X" />
      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
      <Bond atomName1="CD3" atomName2="H3Y" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="H4X" />
      <Bond atomName1="CD4" atomName2="H4Y" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="H5X" />
      <Bond atomName1="CD5" atomName2="H5Y" />
      <Bond atomName1="CD5" atomName2="CD6" />
      <Bond atomName1="CD6" atomName2="H6X" />
      <Bond atomName1="CD6" atomName2="H6Y" />
      <Bond atomName1="CD6" atomName2="CD7" />
      <Bond atomName1="CD7" atomName2="H7X" />
      <Bond atomName1="CD7" atomName2="H7Y" />
      <Bond atomName1="CD7" atomName2="CD8" />
      <Bond atomName1="CD8" atomName2="H8X" />
      <Bond atomName1="CD8" atomName2="H8Y" />
      <Bond atomName1="CD8" atomName2="CD9" />
      <Bond atomName1="CD9" atomName2="H9X" />
      <Bond atomName1="CD9" atomName2="CD10" />
      <Bond atomName1="CD10" atomName2="H10X" />
      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
      <Bond atomName1="CD11" atomName2="CD12" />
      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="CD13" />
      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
      <Bond atomName1="CD14" atomName2="H14Y" />
      <Bond atomName1="CD14" atomName2="CD15" />
      <Bond atomName1="CD15" atomName2="H15X" />
      <Bond atomName1="CD15" atomName2="H15Y" />
      <Bond atomName1="CD15" atomName2="CD16" />
      <Bond atomName1="CD16" atomName2="H16X" />
      <Bond atomName1="CD16" atomName2="H16Y" />
      <Bond atomName1="CD16" atomName2="CD17" />
      <Bond atomName1="CD17" atomName2="H17X" />
      <Bond atomName1="CD17" atomName2="H17Y" />
      <Bond atomName1="CD17" atomName2="CD18" />
      <Bond atomName1="CD18" atomName2="H18X" />
      <Bond atomName1="CD18" atomName2="H18Y" />
      <Bond atomName1="CD18" atomName2="H18Z" />
    </Residue>
    <Residue name="PMCL1">
      <Atom charge="-0.08" name="C3" type="PMCL1-C3" />
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      <Atom charge="0.09" name="HG32" type="PMCL1-HG32" />
      <Atom charge="1.5" name="P3" type="PMCL1-P3" />
      <Atom charge="-0.78" name="OP33" type="PMCL1-OP33" />
      <Atom charge="-0.78" name="OP34" type="PMCL1-OP34" />
      <Atom charge="-0.57" name="OP31" type="PMCL1-OP31" />
      <Atom charge="-0.57" name="OP32" type="PMCL1-OP32" />
      <Atom charge="-0.08" name="C31" type="PMCL1-C31" />
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      <Atom charge="0.09" name="H31K" type="PMCL1-H31K" />
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      <Atom charge="0.09" name="HG22" type="PMCL1-HG22" />
      <Atom charge="-0.65" name="OG12" type="PMCL1-OG12" />
      <Atom charge="0.42" name="HO12" type="PMCL1-HO12" />
      <Atom charge="0.17" name="C1" type="PMCL1-C1" />
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      <Atom charge="1.5" name="P1" type="PMCL1-P1" />
      <Atom charge="-0.62" name="OP13" type="PMCL1-OP13" />
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      <Atom charge="-0.78" name="OP14" type="PMCL1-OP14" />
      <Atom charge="-0.57" name="OP11" type="PMCL1-OP11" />
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      <Atom charge="0.09" name="H11K" type="PMCL1-H11K" />
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      <Atom charge="-0.49" name="O12" type="PMCL1-O12" />
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      <Atom charge="-0.63" name="OA1" type="PMCL1-OA1" />
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      <Atom charge="-0.63" name="OB1" type="PMCL1-OB1" />
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      <Atom charge="-0.22" name="CD2" type="PMCL1-CD2" />
      <Atom charge="0.09" name="H2X" type="PMCL1-H2X" />
      <Atom charge="0.09" name="H2Y" type="PMCL1-H2Y" />
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      <Atom charge="-0.18" name="CA4" type="PMCL1-CA4" />
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      <Atom charge="0.09" name="H4B" type="PMCL1-H4B" />
      <Atom charge="-0.18" name="CA5" type="PMCL1-CA5" />
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      <Atom charge="-0.18" name="CC13" type="PMCL1-CC13" />
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      <Atom charge="0.09" name="H13S" type="PMCL1-H13S" />
      <Atom charge="-0.18" name="CC14" type="PMCL1-CC14" />
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      <Atom charge="-0.18" name="CC15" type="PMCL1-CC15" />
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      <Atom charge="-0.27" name="CC16" type="PMCL1-CC16" />
      <Atom charge="0.09" name="H16R" type="PMCL1-H16R" />
      <Atom charge="0.09" name="H16S" type="PMCL1-H16S" />
      <Atom charge="0.09" name="H16T" type="PMCL1-H16T" />
      <Atom charge="-0.18" name="CD3" type="PMCL1-CD3" />
      <Atom charge="0.09" name="H3X" type="PMCL1-H3X" />
      <Atom charge="0.09" name="H3Y" type="PMCL1-H3Y" />
      <Atom charge="-0.18" name="CD4" type="PMCL1-CD4" />
      <Atom charge="0.09" name="H4X" type="PMCL1-H4X" />
      <Atom charge="0.09" name="H4Y" type="PMCL1-H4Y" />
      <Atom charge="-0.18" name="CD5" type="PMCL1-CD5" />
      <Atom charge="0.09" name="H5X" type="PMCL1-H5X" />
      <Atom charge="0.09" name="H5Y" type="PMCL1-H5Y" />
      <Atom charge="-0.18" name="CD6" type="PMCL1-CD6" />
      <Atom charge="0.09" name="H6X" type="PMCL1-H6X" />
      <Atom charge="0.09" name="H6Y" type="PMCL1-H6Y" />
      <Atom charge="-0.18" name="CD7" type="PMCL1-CD7" />
      <Atom charge="0.09" name="H7X" type="PMCL1-H7X" />
      <Atom charge="0.09" name="H7Y" type="PMCL1-H7Y" />
      <Atom charge="-0.18" name="CD8" type="PMCL1-CD8" />
      <Atom charge="0.09" name="H8X" type="PMCL1-H8X" />
      <Atom charge="0.09" name="H8Y" type="PMCL1-H8Y" />
      <Atom charge="-0.18" name="CD9" type="PMCL1-CD9" />
      <Atom charge="0.09" name="H9X" type="PMCL1-H9X" />
      <Atom charge="0.09" name="H9Y" type="PMCL1-H9Y" />
      <Atom charge="-0.18" name="CD10" type="PMCL1-CD10" />
      <Atom charge="0.09" name="H10X" type="PMCL1-H10X" />
      <Atom charge="0.09" name="H10Y" type="PMCL1-H10Y" />
      <Atom charge="-0.18" name="CD11" type="PMCL1-CD11" />
      <Atom charge="0.09" name="H11X" type="PMCL1-H11X" />
      <Atom charge="0.09" name="H11Y" type="PMCL1-H11Y" />
      <Atom charge="-0.18" name="CD12" type="PMCL1-CD12" />
      <Atom charge="0.09" name="H12X" type="PMCL1-H12X" />
      <Atom charge="0.09" name="H12Y" type="PMCL1-H12Y" />
      <Atom charge="-0.18" name="CD13" type="PMCL1-CD13" />
      <Atom charge="0.09" name="H13X" type="PMCL1-H13X" />
      <Atom charge="0.09" name="H13Y" type="PMCL1-H13Y" />
      <Atom charge="-0.18" name="CD14" type="PMCL1-CD14" />
      <Atom charge="0.09" name="H14X" type="PMCL1-H14X" />
      <Atom charge="0.09" name="H14Y" type="PMCL1-H14Y" />
      <Atom charge="-0.18" name="CD15" type="PMCL1-CD15" />
      <Atom charge="0.09" name="H15X" type="PMCL1-H15X" />
      <Atom charge="0.09" name="H15Y" type="PMCL1-H15Y" />
      <Atom charge="-0.27" name="CD16" type="PMCL1-CD16" />
      <Atom charge="0.09" name="H16X" type="PMCL1-H16X" />
      <Atom charge="0.09" name="H16Y" type="PMCL1-H16Y" />
      <Atom charge="0.09" name="H16Z" type="PMCL1-H16Z" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="HG11" />
      <Bond atomName1="C1" atomName2="HG12" />
      <Bond atomName1="C2" atomName2="OG12" />
      <Bond atomName1="C2" atomName2="HG22" />
      <Bond atomName1="OG12" atomName2="HO12" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="HG31" />
      <Bond atomName1="C3" atomName2="HG32" />
      <Bond atomName1="C1" atomName2="OP11" />
      <Bond atomName1="C3" atomName2="OP31" />
      <Bond atomName1="P1" atomName2="OP11" />
      <Bond atomName1="P1" atomName2="OP12" />
      <Bond atomName1="P1" atomName2="OP13" />
      <Bond atomName1="P1" atomName2="OP14" />
      <Bond atomName1="OP13" atomName2="HP13" />
      <Bond atomName1="P3" atomName2="OP31" />
      <Bond atomName1="P3" atomName2="OP32" />
      <Bond atomName1="P3" atomName2="OP33" />
      <Bond atomName1="P3" atomName2="OP34" />
      <Bond atomName1="OP12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11J" />
      <Bond atomName1="C11" atomName2="H11K" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12J" />
      <Bond atomName1="C12" atomName2="O12" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13J" />
      <Bond atomName1="C13" atomName2="H13K" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="OP32" atomName2="C31" />
      <Bond atomName1="C31" atomName2="H31J" />
      <Bond atomName1="C31" atomName2="H31K" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32J" />
      <Bond atomName1="C32" atomName2="O32" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H33J" />
      <Bond atomName1="C33" atomName2="H33K" />
      <Bond atomName1="C33" atomName2="O33" />
      <Bond atomName1="O12" atomName2="CA1" />
      <Bond atomName1="O13" atomName2="CB1" />
      <Bond atomName1="O32" atomName2="CC1" />
      <Bond atomName1="O33" atomName2="CD1" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="CA1" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="H2A" />
      <Bond atomName1="CA2" atomName2="H2B" />
      <Bond atomName1="CA2" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="H3A" />
      <Bond atomName1="CA3" atomName2="H3B" />
      <Bond atomName1="CA3" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="H4A" />
      <Bond atomName1="CA4" atomName2="H4B" />
      <Bond atomName1="CA4" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="H5A" />
      <Bond atomName1="CA5" atomName2="H5B" />
      <Bond atomName1="CA5" atomName2="CA6" />
      <Bond atomName1="CA6" atomName2="H6A" />
      <Bond atomName1="CA6" atomName2="H6B" />
      <Bond atomName1="CA6" atomName2="CA7" />
      <Bond atomName1="CA7" atomName2="H7A" />
      <Bond atomName1="CA7" atomName2="H7B" />
      <Bond atomName1="CA7" atomName2="CA8" />
      <Bond atomName1="CA8" atomName2="H8A" />
      <Bond atomName1="CA8" atomName2="H8B" />
      <Bond atomName1="CA8" atomName2="CA9" />
      <Bond atomName1="CA9" atomName2="H9A" />
      <Bond atomName1="CA9" atomName2="CA10" />
      <Bond atomName1="CA9" atomName2="CA17" />
      <Bond atomName1="CA17" atomName2="H17A" />
      <Bond atomName1="CA17" atomName2="H17B" />
      <Bond atomName1="CA10" atomName2="CA17" />
      <Bond atomName1="CA10" atomName2="H10A" />
      <Bond atomName1="CA10" atomName2="CA11" />
      <Bond atomName1="CA11" atomName2="H11A" />
      <Bond atomName1="CA11" atomName2="H11B" />
      <Bond atomName1="CA11" atomName2="CA12" />
      <Bond atomName1="CA12" atomName2="H12A" />
      <Bond atomName1="CA12" atomName2="H12B" />
      <Bond atomName1="CA12" atomName2="CA13" />
      <Bond atomName1="CA13" atomName2="H13A" />
      <Bond atomName1="CA13" atomName2="H13B" />
      <Bond atomName1="CA13" atomName2="CA14" />
      <Bond atomName1="CA14" atomName2="H14A" />
      <Bond atomName1="CA14" atomName2="H14B" />
      <Bond atomName1="CA14" atomName2="CA15" />
      <Bond atomName1="CA15" atomName2="H15A" />
      <Bond atomName1="CA15" atomName2="H15B" />
      <Bond atomName1="CA15" atomName2="CA16" />
      <Bond atomName1="CA16" atomName2="H16A" />
      <Bond atomName1="CA16" atomName2="H16B" />
      <Bond atomName1="CA16" atomName2="H16C" />
      <Bond atomName1="CB1" atomName2="OB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="H2D" />
      <Bond atomName1="CB2" atomName2="H2E" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="H3D" />
      <Bond atomName1="CB3" atomName2="H3E" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="H4D" />
      <Bond atomName1="CB4" atomName2="H4E" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="H5D" />
      <Bond atomName1="CB5" atomName2="H5E" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="H6D" />
      <Bond atomName1="CB6" atomName2="H6E" />
      <Bond atomName1="CB6" atomName2="CB7" />
      <Bond atomName1="CB7" atomName2="H7D" />
      <Bond atomName1="CB7" atomName2="H7E" />
      <Bond atomName1="CB7" atomName2="CB8" />
      <Bond atomName1="CB8" atomName2="H8D" />
      <Bond atomName1="CB8" atomName2="H8E" />
      <Bond atomName1="CB8" atomName2="CB9" />
      <Bond atomName1="CB9" atomName2="H9D" />
      <Bond atomName1="CB9" atomName2="H9E" />
      <Bond atomName1="CB9" atomName2="CB10" />
      <Bond atomName1="CB10" atomName2="H10D" />
      <Bond atomName1="CB10" atomName2="H10E" />
      <Bond atomName1="CB10" atomName2="CB11" />
      <Bond atomName1="CB11" atomName2="H11D" />
      <Bond atomName1="CB11" atomName2="H11E" />
      <Bond atomName1="CB11" atomName2="CB12" />
      <Bond atomName1="CB12" atomName2="H12D" />
      <Bond atomName1="CB12" atomName2="H12E" />
      <Bond atomName1="CB12" atomName2="CB13" />
      <Bond atomName1="CB13" atomName2="H13D" />
      <Bond atomName1="CB13" atomName2="H13E" />
      <Bond atomName1="CB13" atomName2="CB14" />
      <Bond atomName1="CB14" atomName2="H14D" />
      <Bond atomName1="CB14" atomName2="H14E" />
      <Bond atomName1="CB14" atomName2="CB15" />
      <Bond atomName1="CB15" atomName2="H15D" />
      <Bond atomName1="CB15" atomName2="H15E" />
      <Bond atomName1="CB15" atomName2="CB16" />
      <Bond atomName1="CB16" atomName2="H16D" />
      <Bond atomName1="CB16" atomName2="H16E" />
      <Bond atomName1="CB16" atomName2="H16F" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="H2R" />
      <Bond atomName1="CC2" atomName2="H2S" />
      <Bond atomName1="CC2" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="H3R" />
      <Bond atomName1="CC3" atomName2="H3S" />
      <Bond atomName1="CC3" atomName2="CC4" />
      <Bond atomName1="CC4" atomName2="H4R" />
      <Bond atomName1="CC4" atomName2="H4S" />
      <Bond atomName1="CC4" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="H5R" />
      <Bond atomName1="CC5" atomName2="H5S" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="H6R" />
      <Bond atomName1="CC6" atomName2="H6S" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
      <Bond atomName1="CC8" atomName2="H8S" />
      <Bond atomName1="CC8" atomName2="CC9" />
      <Bond atomName1="CC9" atomName2="H9R" />
      <Bond atomName1="CC9" atomName2="H9S" />
      <Bond atomName1="CC9" atomName2="CC10" />
      <Bond atomName1="CC10" atomName2="H10R" />
      <Bond atomName1="CC10" atomName2="H10S" />
      <Bond atomName1="CC10" atomName2="CC11" />
      <Bond atomName1="CC11" atomName2="H11R" />
      <Bond atomName1="CC11" atomName2="H11S" />
      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="H12S" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="H13S" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="CC15" />
      <Bond atomName1="CC15" atomName2="H15R" />
      <Bond atomName1="CC15" atomName2="H15S" />
      <Bond atomName1="CC15" atomName2="CC16" />
      <Bond atomName1="CC16" atomName2="H16R" />
      <Bond atomName1="CC16" atomName2="H16S" />
      <Bond atomName1="CC16" atomName2="H16T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="H2X" />
      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
      <Bond atomName1="CD3" atomName2="H3Y" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="H4X" />
      <Bond atomName1="CD4" atomName2="H4Y" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="H5X" />
      <Bond atomName1="CD5" atomName2="H5Y" />
      <Bond atomName1="CD5" atomName2="CD6" />
      <Bond atomName1="CD6" atomName2="H6X" />
      <Bond atomName1="CD6" atomName2="H6Y" />
      <Bond atomName1="CD6" atomName2="CD7" />
      <Bond atomName1="CD7" atomName2="H7X" />
      <Bond atomName1="CD7" atomName2="H7Y" />
      <Bond atomName1="CD7" atomName2="CD8" />
      <Bond atomName1="CD8" atomName2="H8X" />
      <Bond atomName1="CD8" atomName2="H8Y" />
      <Bond atomName1="CD8" atomName2="CD9" />
      <Bond atomName1="CD9" atomName2="H9X" />
      <Bond atomName1="CD9" atomName2="H9Y" />
      <Bond atomName1="CD9" atomName2="CD10" />
      <Bond atomName1="CD10" atomName2="H10X" />
      <Bond atomName1="CD10" atomName2="H10Y" />
      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
      <Bond atomName1="CD11" atomName2="CD12" />
      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="H12Y" />
      <Bond atomName1="CD12" atomName2="CD13" />
      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="H13Y" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
      <Bond atomName1="CD14" atomName2="H14Y" />
      <Bond atomName1="CD14" atomName2="CD15" />
      <Bond atomName1="CD15" atomName2="H15X" />
      <Bond atomName1="CD15" atomName2="H15Y" />
      <Bond atomName1="CD15" atomName2="CD16" />
      <Bond atomName1="CD16" atomName2="H16X" />
      <Bond atomName1="CD16" atomName2="H16Y" />
      <Bond atomName1="CD16" atomName2="H16Z" />
    </Residue>
    <Residue name="PMCL2">
      <Atom charge="-0.08" name="C3" type="PMCL2-C3" />
      <Atom charge="0.09" name="HG31" type="PMCL2-HG31" />
      <Atom charge="0.09" name="HG32" type="PMCL2-HG32" />
      <Atom charge="1.5" name="P3" type="PMCL2-P3" />
      <Atom charge="-0.78" name="OP33" type="PMCL2-OP33" />
      <Atom charge="-0.78" name="OP34" type="PMCL2-OP34" />
      <Atom charge="-0.57" name="OP31" type="PMCL2-OP31" />
      <Atom charge="-0.57" name="OP32" type="PMCL2-OP32" />
      <Atom charge="-0.08" name="C31" type="PMCL2-C31" />
      <Atom charge="0.09" name="H31J" type="PMCL2-H31J" />
      <Atom charge="0.09" name="H31K" type="PMCL2-H31K" />
      <Atom charge="0.14" name="C2" type="PMCL2-C2" />
      <Atom charge="0.09" name="HG22" type="PMCL2-HG22" />
      <Atom charge="-0.65" name="OG12" type="PMCL2-OG12" />
      <Atom charge="0.42" name="HO12" type="PMCL2-HO12" />
      <Atom charge="-0.08" name="C1" type="PMCL2-C1" />
      <Atom charge="0.09" name="HG11" type="PMCL2-HG11" />
      <Atom charge="0.09" name="HG12" type="PMCL2-HG12" />
      <Atom charge="1.5" name="P1" type="PMCL2-P1" />
      <Atom charge="-0.78" name="OP13" type="PMCL2-OP13" />
      <Atom charge="-0.78" name="OP14" type="PMCL2-OP14" />
      <Atom charge="-0.57" name="OP11" type="PMCL2-OP11" />
      <Atom charge="-0.57" name="OP12" type="PMCL2-OP12" />
      <Atom charge="-0.08" name="C11" type="PMCL2-C11" />
      <Atom charge="0.09" name="H11J" type="PMCL2-H11J" />
      <Atom charge="0.09" name="H11K" type="PMCL2-H11K" />
      <Atom charge="0.17" name="C12" type="PMCL2-C12" />
      <Atom charge="0.09" name="H12J" type="PMCL2-H12J" />
      <Atom charge="-0.49" name="O12" type="PMCL2-O12" />
      <Atom charge="0.9" name="CA1" type="PMCL2-CA1" />
      <Atom charge="-0.63" name="OA1" type="PMCL2-OA1" />
      <Atom charge="-0.22" name="CA2" type="PMCL2-CA2" />
      <Atom charge="0.09" name="H2A" type="PMCL2-H2A" />
      <Atom charge="0.09" name="H2B" type="PMCL2-H2B" />
      <Atom charge="0.08" name="C13" type="PMCL2-C13" />
      <Atom charge="0.09" name="H13J" type="PMCL2-H13J" />
      <Atom charge="0.09" name="H13K" type="PMCL2-H13K" />
      <Atom charge="-0.49" name="O13" type="PMCL2-O13" />
      <Atom charge="0.9" name="CB1" type="PMCL2-CB1" />
      <Atom charge="-0.63" name="OB1" type="PMCL2-OB1" />
      <Atom charge="-0.22" name="CB2" type="PMCL2-CB2" />
      <Atom charge="0.09" name="H2D" type="PMCL2-H2D" />
      <Atom charge="0.09" name="H2E" type="PMCL2-H2E" />
      <Atom charge="0.17" name="C32" type="PMCL2-C32" />
      <Atom charge="0.09" name="H32J" type="PMCL2-H32J" />
      <Atom charge="-0.49" name="O32" type="PMCL2-O32" />
      <Atom charge="0.9" name="CC1" type="PMCL2-CC1" />
      <Atom charge="-0.63" name="OC1" type="PMCL2-OC1" />
      <Atom charge="-0.22" name="CC2" type="PMCL2-CC2" />
      <Atom charge="0.09" name="H2R" type="PMCL2-H2R" />
      <Atom charge="0.09" name="H2S" type="PMCL2-H2S" />
      <Atom charge="0.08" name="C33" type="PMCL2-C33" />
      <Atom charge="0.09" name="H33J" type="PMCL2-H33J" />
      <Atom charge="0.09" name="H33K" type="PMCL2-H33K" />
      <Atom charge="-0.49" name="O33" type="PMCL2-O33" />
      <Atom charge="0.9" name="CD1" type="PMCL2-CD1" />
      <Atom charge="-0.63" name="OD1" type="PMCL2-OD1" />
      <Atom charge="-0.22" name="CD2" type="PMCL2-CD2" />
      <Atom charge="0.09" name="H2X" type="PMCL2-H2X" />
      <Atom charge="0.09" name="H2Y" type="PMCL2-H2Y" />
      <Atom charge="-0.18" name="CA3" type="PMCL2-CA3" />
      <Atom charge="0.09" name="H3A" type="PMCL2-H3A" />
      <Atom charge="0.09" name="H3B" type="PMCL2-H3B" />
      <Atom charge="-0.18" name="CA4" type="PMCL2-CA4" />
      <Atom charge="0.09" name="H4A" type="PMCL2-H4A" />
      <Atom charge="0.09" name="H4B" type="PMCL2-H4B" />
      <Atom charge="-0.18" name="CA5" type="PMCL2-CA5" />
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      <Atom charge="0.09" name="H5B" type="PMCL2-H5B" />
      <Atom charge="-0.18" name="CA6" type="PMCL2-CA6" />
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      <Atom charge="0.09" name="H6B" type="PMCL2-H6B" />
      <Atom charge="-0.18" name="CA7" type="PMCL2-CA7" />
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      <Atom charge="0.09" name="H7B" type="PMCL2-H7B" />
      <Atom charge="-0.18" name="CA8" type="PMCL2-CA8" />
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      <Atom charge="0.09" name="H8B" type="PMCL2-H8B" />
      <Atom charge="-0.09" name="CA9" type="PMCL2-CA9" />
      <Atom charge="0.09" name="H9A" type="PMCL2-H9A" />
      <Atom charge="-0.18" name="CA17" type="PMCL2-CA17" />
      <Atom charge="0.09" name="H17A" type="PMCL2-H17A" />
      <Atom charge="0.09" name="H17B" type="PMCL2-H17B" />
      <Atom charge="-0.09" name="CA10" type="PMCL2-CA10" />
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      <Atom charge="-0.18" name="CA11" type="PMCL2-CA11" />
      <Atom charge="0.09" name="H11A" type="PMCL2-H11A" />
      <Atom charge="0.09" name="H11B" type="PMCL2-H11B" />
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      <Atom charge="0.09" name="H12B" type="PMCL2-H12B" />
      <Atom charge="-0.18" name="CA13" type="PMCL2-CA13" />
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      <Atom charge="0.09" name="H13B" type="PMCL2-H13B" />
      <Atom charge="-0.18" name="CA14" type="PMCL2-CA14" />
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      <Atom charge="0.09" name="H14B" type="PMCL2-H14B" />
      <Atom charge="-0.18" name="CA15" type="PMCL2-CA15" />
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      <Atom charge="0.09" name="H15B" type="PMCL2-H15B" />
      <Atom charge="-0.27" name="CA16" type="PMCL2-CA16" />
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      <Atom charge="0.09" name="H16B" type="PMCL2-H16B" />
      <Atom charge="0.09" name="H16C" type="PMCL2-H16C" />
      <Atom charge="-0.18" name="CB3" type="PMCL2-CB3" />
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      <Atom charge="0.09" name="H3E" type="PMCL2-H3E" />
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      <Atom charge="-0.18" name="CB5" type="PMCL2-CB5" />
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      <Atom charge="-0.18" name="CB7" type="PMCL2-CB7" />
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      <Bond atomName1="C3" atomName2="HG31" />
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      <Bond atomName1="P3" atomName2="OP34" />
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      <Bond atomName1="C31" atomName2="H31J" />
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      <Bond atomName1="O12" atomName2="CA1" />
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      <Bond atomName1="CA1" atomName2="CA2" />
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      <Bond atomName1="CA15" atomName2="H15A" />
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      <Bond atomName1="CA16" atomName2="H16C" />
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      <Bond atomName1="CB5" atomName2="CB6" />
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      <Bond atomName1="CB6" atomName2="H6E" />
      <Bond atomName1="CB6" atomName2="CB7" />
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      <Bond atomName1="CB11" atomName2="H11E" />
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      <Bond atomName1="CB13" atomName2="H13D" />
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      <Bond atomName1="CB16" atomName2="H16F" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
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      <Bond atomName1="CC3" atomName2="H3S" />
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      <Bond atomName1="CC4" atomName2="CC5" />
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      <Bond atomName1="CC7" atomName2="CC8" />
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      <Bond atomName1="CC16" atomName2="H16T" />
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    <Residue name="TYCL2">
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    <Residue name="LOACL1">
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      <Atom charge="-0.63" name="OA1" type="LOACL1-OA1" />
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      <Bond atomName1="CA8" atomName2="CA9" />
      <Bond atomName1="CA9" atomName2="H9A" />
      <Bond atomName1="CA9" atomName2="CA10" />
      <Bond atomName1="CA10" atomName2="H10A" />
      <Bond atomName1="CA10" atomName2="CA11" />
      <Bond atomName1="CA11" atomName2="H11A" />
      <Bond atomName1="CA11" atomName2="H11B" />
      <Bond atomName1="CA11" atomName2="CA12" />
      <Bond atomName1="CA12" atomName2="H12A" />
      <Bond atomName1="CA12" atomName2="H12B" />
      <Bond atomName1="CA12" atomName2="CA13" />
      <Bond atomName1="CA13" atomName2="H13A" />
      <Bond atomName1="CA13" atomName2="H13B" />
      <Bond atomName1="CA13" atomName2="CA14" />
      <Bond atomName1="CA14" atomName2="H14A" />
      <Bond atomName1="CA14" atomName2="H14B" />
      <Bond atomName1="CA14" atomName2="CA15" />
      <Bond atomName1="CA15" atomName2="H15A" />
      <Bond atomName1="CA15" atomName2="H15B" />
      <Bond atomName1="CA15" atomName2="CA16" />
      <Bond atomName1="CA16" atomName2="H16A" />
      <Bond atomName1="CA16" atomName2="H16B" />
      <Bond atomName1="CA16" atomName2="CA17" />
      <Bond atomName1="CA17" atomName2="H17A" />
      <Bond atomName1="CA17" atomName2="H17B" />
      <Bond atomName1="CA17" atomName2="CA18" />
      <Bond atomName1="CA18" atomName2="H18A" />
      <Bond atomName1="CA18" atomName2="H18B" />
      <Bond atomName1="CA18" atomName2="H18C" />
      <Bond atomName1="CB1" atomName2="OB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="H2D" />
      <Bond atomName1="CB2" atomName2="H2E" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="H3D" />
      <Bond atomName1="CB3" atomName2="H3E" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="H4D" />
      <Bond atomName1="CB4" atomName2="H4E" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="H5D" />
      <Bond atomName1="CB5" atomName2="H5E" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="H6D" />
      <Bond atomName1="CB6" atomName2="H6E" />
      <Bond atomName1="CB6" atomName2="CB7" />
      <Bond atomName1="CB7" atomName2="H7D" />
      <Bond atomName1="CB7" atomName2="H7E" />
      <Bond atomName1="CB7" atomName2="CB8" />
      <Bond atomName1="CB8" atomName2="H8D" />
      <Bond atomName1="CB8" atomName2="H8E" />
      <Bond atomName1="CB8" atomName2="CB9" />
      <Bond atomName1="CB9" atomName2="H9D" />
      <Bond atomName1="CB9" atomName2="CB10" />
      <Bond atomName1="CB10" atomName2="H10D" />
      <Bond atomName1="CB10" atomName2="CB11" />
      <Bond atomName1="CB11" atomName2="H11D" />
      <Bond atomName1="CB11" atomName2="H11E" />
      <Bond atomName1="CB11" atomName2="CB12" />
      <Bond atomName1="CB12" atomName2="H12D" />
      <Bond atomName1="CB12" atomName2="CB13" />
      <Bond atomName1="CB13" atomName2="H13D" />
      <Bond atomName1="CB13" atomName2="CB14" />
      <Bond atomName1="CB14" atomName2="H14D" />
      <Bond atomName1="CB14" atomName2="H14E" />
      <Bond atomName1="CB14" atomName2="CB15" />
      <Bond atomName1="CB15" atomName2="H15D" />
      <Bond atomName1="CB15" atomName2="H15E" />
      <Bond atomName1="CB15" atomName2="CB16" />
      <Bond atomName1="CB16" atomName2="H16D" />
      <Bond atomName1="CB16" atomName2="H16E" />
      <Bond atomName1="CB16" atomName2="CB17" />
      <Bond atomName1="CB17" atomName2="H17D" />
      <Bond atomName1="CB17" atomName2="H17E" />
      <Bond atomName1="CB17" atomName2="CB18" />
      <Bond atomName1="CB18" atomName2="H18D" />
      <Bond atomName1="CB18" atomName2="H18E" />
      <Bond atomName1="CB18" atomName2="H18F" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="H2R" />
      <Bond atomName1="CC2" atomName2="H2S" />
      <Bond atomName1="CC2" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="H3R" />
      <Bond atomName1="CC3" atomName2="H3S" />
      <Bond atomName1="CC3" atomName2="CC4" />
      <Bond atomName1="CC4" atomName2="H4R" />
      <Bond atomName1="CC4" atomName2="H4S" />
      <Bond atomName1="CC4" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="H5R" />
      <Bond atomName1="CC5" atomName2="H5S" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="H6R" />
      <Bond atomName1="CC6" atomName2="H6S" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
      <Bond atomName1="CC8" atomName2="H8S" />
      <Bond atomName1="CC8" atomName2="CC9" />
      <Bond atomName1="CC9" atomName2="H9R" />
      <Bond atomName1="CC9" atomName2="CC10" />
      <Bond atomName1="CC10" atomName2="H10R" />
      <Bond atomName1="CC10" atomName2="CC11" />
      <Bond atomName1="CC11" atomName2="H11R" />
      <Bond atomName1="CC11" atomName2="H11S" />
      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="CC15" />
      <Bond atomName1="CC15" atomName2="H15R" />
      <Bond atomName1="CC15" atomName2="H15S" />
      <Bond atomName1="CC15" atomName2="CC16" />
      <Bond atomName1="CC16" atomName2="H16R" />
      <Bond atomName1="CC16" atomName2="H16S" />
      <Bond atomName1="CC16" atomName2="CC17" />
      <Bond atomName1="CC17" atomName2="H17R" />
      <Bond atomName1="CC17" atomName2="H17S" />
      <Bond atomName1="CC17" atomName2="CC18" />
      <Bond atomName1="CC18" atomName2="H18R" />
      <Bond atomName1="CC18" atomName2="H18S" />
      <Bond atomName1="CC18" atomName2="H18T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="H2X" />
      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
      <Bond atomName1="CD3" atomName2="H3Y" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="H4X" />
      <Bond atomName1="CD4" atomName2="H4Y" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="H5X" />
      <Bond atomName1="CD5" atomName2="H5Y" />
      <Bond atomName1="CD5" atomName2="CD6" />
      <Bond atomName1="CD6" atomName2="H6X" />
      <Bond atomName1="CD6" atomName2="H6Y" />
      <Bond atomName1="CD6" atomName2="CD7" />
      <Bond atomName1="CD7" atomName2="H7X" />
      <Bond atomName1="CD7" atomName2="H7Y" />
      <Bond atomName1="CD7" atomName2="CD8" />
      <Bond atomName1="CD8" atomName2="H8X" />
      <Bond atomName1="CD8" atomName2="H8Y" />
      <Bond atomName1="CD8" atomName2="CD9" />
      <Bond atomName1="CD9" atomName2="H9X" />
      <Bond atomName1="CD9" atomName2="CD10" />
      <Bond atomName1="CD10" atomName2="H10X" />
      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
      <Bond atomName1="CD11" atomName2="CD12" />
      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="CD13" />
      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
      <Bond atomName1="CD14" atomName2="H14Y" />
      <Bond atomName1="CD14" atomName2="CD15" />
      <Bond atomName1="CD15" atomName2="H15X" />
      <Bond atomName1="CD15" atomName2="H15Y" />
      <Bond atomName1="CD15" atomName2="CD16" />
      <Bond atomName1="CD16" atomName2="H16X" />
      <Bond atomName1="CD16" atomName2="H16Y" />
      <Bond atomName1="CD16" atomName2="CD17" />
      <Bond atomName1="CD17" atomName2="H17X" />
      <Bond atomName1="CD17" atomName2="H17Y" />
      <Bond atomName1="CD17" atomName2="CD18" />
      <Bond atomName1="CD18" atomName2="H18X" />
      <Bond atomName1="CD18" atomName2="H18Y" />
      <Bond atomName1="CD18" atomName2="H18Z" />
    </Residue>
    <Residue name="LOACL2">
      <Atom charge="-0.08" name="C3" type="LOACL2-C3" />
      <Atom charge="0.09" name="HG31" type="LOACL2-HG31" />
      <Atom charge="0.09" name="HG32" type="LOACL2-HG32" />
      <Atom charge="1.5" name="P3" type="LOACL2-P3" />
      <Atom charge="-0.78" name="OP33" type="LOACL2-OP33" />
      <Atom charge="-0.78" name="OP34" type="LOACL2-OP34" />
      <Atom charge="-0.57" name="OP31" type="LOACL2-OP31" />
      <Atom charge="-0.57" name="OP32" type="LOACL2-OP32" />
      <Atom charge="-0.08" name="C31" type="LOACL2-C31" />
      <Atom charge="0.09" name="H31J" type="LOACL2-H31J" />
      <Atom charge="0.09" name="H31K" type="LOACL2-H31K" />
      <Atom charge="0.14" name="C2" type="LOACL2-C2" />
      <Atom charge="0.09" name="HG22" type="LOACL2-HG22" />
      <Atom charge="-0.65" name="OG12" type="LOACL2-OG12" />
      <Atom charge="0.42" name="HO12" type="LOACL2-HO12" />
      <Atom charge="-0.08" name="C1" type="LOACL2-C1" />
      <Atom charge="0.09" name="HG11" type="LOACL2-HG11" />
      <Atom charge="0.09" name="HG12" type="LOACL2-HG12" />
      <Atom charge="1.5" name="P1" type="LOACL2-P1" />
      <Atom charge="-0.78" name="OP13" type="LOACL2-OP13" />
      <Atom charge="-0.78" name="OP14" type="LOACL2-OP14" />
      <Atom charge="-0.57" name="OP11" type="LOACL2-OP11" />
      <Atom charge="-0.57" name="OP12" type="LOACL2-OP12" />
      <Atom charge="-0.08" name="C11" type="LOACL2-C11" />
      <Atom charge="0.09" name="H11J" type="LOACL2-H11J" />
      <Atom charge="0.09" name="H11K" type="LOACL2-H11K" />
      <Atom charge="0.17" name="C12" type="LOACL2-C12" />
      <Atom charge="0.09" name="H12J" type="LOACL2-H12J" />
      <Atom charge="-0.49" name="O12" type="LOACL2-O12" />
      <Atom charge="0.9" name="CA1" type="LOACL2-CA1" />
      <Atom charge="-0.63" name="OA1" type="LOACL2-OA1" />
      <Atom charge="-0.22" name="CA2" type="LOACL2-CA2" />
      <Atom charge="0.09" name="H2A" type="LOACL2-H2A" />
      <Atom charge="0.09" name="H2B" type="LOACL2-H2B" />
      <Atom charge="0.08" name="C13" type="LOACL2-C13" />
      <Atom charge="0.09" name="H13J" type="LOACL2-H13J" />
      <Atom charge="0.09" name="H13K" type="LOACL2-H13K" />
      <Atom charge="-0.49" name="O13" type="LOACL2-O13" />
      <Atom charge="0.9" name="CB1" type="LOACL2-CB1" />
      <Atom charge="-0.63" name="OB1" type="LOACL2-OB1" />
      <Atom charge="-0.22" name="CB2" type="LOACL2-CB2" />
      <Atom charge="0.09" name="H2D" type="LOACL2-H2D" />
      <Atom charge="0.09" name="H2E" type="LOACL2-H2E" />
      <Atom charge="0.17" name="C32" type="LOACL2-C32" />
      <Atom charge="0.09" name="H32J" type="LOACL2-H32J" />
      <Atom charge="-0.49" name="O32" type="LOACL2-O32" />
      <Atom charge="0.9" name="CC1" type="LOACL2-CC1" />
      <Atom charge="-0.63" name="OC1" type="LOACL2-OC1" />
      <Atom charge="-0.22" name="CC2" type="LOACL2-CC2" />
      <Atom charge="0.09" name="H2R" type="LOACL2-H2R" />
      <Atom charge="0.09" name="H2S" type="LOACL2-H2S" />
      <Atom charge="0.08" name="C33" type="LOACL2-C33" />
      <Atom charge="0.09" name="H33J" type="LOACL2-H33J" />
      <Atom charge="0.09" name="H33K" type="LOACL2-H33K" />
      <Atom charge="-0.49" name="O33" type="LOACL2-O33" />
      <Atom charge="0.9" name="CD1" type="LOACL2-CD1" />
      <Atom charge="-0.63" name="OD1" type="LOACL2-OD1" />
      <Atom charge="-0.22" name="CD2" type="LOACL2-CD2" />
      <Atom charge="0.09" name="H2X" type="LOACL2-H2X" />
      <Atom charge="0.09" name="H2Y" type="LOACL2-H2Y" />
      <Atom charge="-0.18" name="CA3" type="LOACL2-CA3" />
      <Atom charge="0.09" name="H3A" type="LOACL2-H3A" />
      <Atom charge="0.09" name="H3B" type="LOACL2-H3B" />
      <Atom charge="-0.18" name="CA4" type="LOACL2-CA4" />
      <Atom charge="0.09" name="H4A" type="LOACL2-H4A" />
      <Atom charge="0.09" name="H4B" type="LOACL2-H4B" />
      <Atom charge="-0.18" name="CA5" type="LOACL2-CA5" />
      <Atom charge="0.09" name="H5A" type="LOACL2-H5A" />
      <Atom charge="0.09" name="H5B" type="LOACL2-H5B" />
      <Atom charge="-0.18" name="CA6" type="LOACL2-CA6" />
      <Atom charge="0.09" name="H6A" type="LOACL2-H6A" />
      <Atom charge="0.09" name="H6B" type="LOACL2-H6B" />
      <Atom charge="-0.18" name="CA7" type="LOACL2-CA7" />
      <Atom charge="0.09" name="H7A" type="LOACL2-H7A" />
      <Atom charge="0.09" name="H7B" type="LOACL2-H7B" />
      <Atom charge="-0.18" name="CA8" type="LOACL2-CA8" />
      <Atom charge="0.09" name="H8A" type="LOACL2-H8A" />
      <Atom charge="0.09" name="H8B" type="LOACL2-H8B" />
      <Atom charge="-0.15" name="CA9" type="LOACL2-CA9" />
      <Atom charge="0.15" name="H9A" type="LOACL2-H9A" />
      <Atom charge="-0.15" name="CA10" type="LOACL2-CA10" />
      <Atom charge="0.15" name="H10A" type="LOACL2-H10A" />
      <Atom charge="-0.18" name="CA11" type="LOACL2-CA11" />
      <Atom charge="0.09" name="H11A" type="LOACL2-H11A" />
      <Atom charge="0.09" name="H11B" type="LOACL2-H11B" />
      <Atom charge="-0.18" name="CA12" type="LOACL2-CA12" />
      <Atom charge="0.09" name="H12A" type="LOACL2-H12A" />
      <Atom charge="0.09" name="H12B" type="LOACL2-H12B" />
      <Atom charge="-0.18" name="CA13" type="LOACL2-CA13" />
      <Atom charge="0.09" name="H13A" type="LOACL2-H13A" />
      <Atom charge="0.09" name="H13B" type="LOACL2-H13B" />
      <Atom charge="-0.18" name="CA14" type="LOACL2-CA14" />
      <Atom charge="0.09" name="H14A" type="LOACL2-H14A" />
      <Atom charge="0.09" name="H14B" type="LOACL2-H14B" />
      <Atom charge="-0.18" name="CA15" type="LOACL2-CA15" />
      <Atom charge="0.09" name="H15A" type="LOACL2-H15A" />
      <Atom charge="0.09" name="H15B" type="LOACL2-H15B" />
      <Atom charge="-0.18" name="CA16" type="LOACL2-CA16" />
      <Atom charge="0.09" name="H16A" type="LOACL2-H16A" />
      <Atom charge="0.09" name="H16B" type="LOACL2-H16B" />
      <Atom charge="-0.18" name="CA17" type="LOACL2-CA17" />
      <Atom charge="0.09" name="H17A" type="LOACL2-H17A" />
      <Atom charge="0.09" name="H17B" type="LOACL2-H17B" />
      <Atom charge="-0.27" name="CA18" type="LOACL2-CA18" />
      <Atom charge="0.09" name="H18A" type="LOACL2-H18A" />
      <Atom charge="0.09" name="H18B" type="LOACL2-H18B" />
      <Atom charge="0.09" name="H18C" type="LOACL2-H18C" />
      <Atom charge="-0.18" name="CB3" type="LOACL2-CB3" />
      <Atom charge="0.09" name="H3D" type="LOACL2-H3D" />
      <Atom charge="0.09" name="H3E" type="LOACL2-H3E" />
      <Atom charge="-0.18" name="CB4" type="LOACL2-CB4" />
      <Atom charge="0.09" name="H4D" type="LOACL2-H4D" />
      <Atom charge="0.09" name="H4E" type="LOACL2-H4E" />
      <Atom charge="-0.18" name="CB5" type="LOACL2-CB5" />
      <Atom charge="0.09" name="H5D" type="LOACL2-H5D" />
      <Atom charge="0.09" name="H5E" type="LOACL2-H5E" />
      <Atom charge="-0.18" name="CB6" type="LOACL2-CB6" />
      <Atom charge="0.09" name="H6D" type="LOACL2-H6D" />
      <Atom charge="0.09" name="H6E" type="LOACL2-H6E" />
      <Atom charge="-0.18" name="CB7" type="LOACL2-CB7" />
      <Atom charge="0.09" name="H7D" type="LOACL2-H7D" />
      <Atom charge="0.09" name="H7E" type="LOACL2-H7E" />
      <Atom charge="-0.18" name="CB8" type="LOACL2-CB8" />
      <Atom charge="0.09" name="H8D" type="LOACL2-H8D" />
      <Atom charge="0.09" name="H8E" type="LOACL2-H8E" />
      <Atom charge="-0.15" name="CB9" type="LOACL2-CB9" />
      <Atom charge="0.15" name="H9D" type="LOACL2-H9D" />
      <Atom charge="-0.15" name="CB10" type="LOACL2-CB10" />
      <Atom charge="0.15" name="H10D" type="LOACL2-H10D" />
      <Atom charge="-0.18" name="CB11" type="LOACL2-CB11" />
      <Atom charge="0.09" name="H11D" type="LOACL2-H11D" />
      <Atom charge="0.09" name="H11E" type="LOACL2-H11E" />
      <Atom charge="-0.15" name="CB12" type="LOACL2-CB12" />
      <Atom charge="0.15" name="H12D" type="LOACL2-H12D" />
      <Atom charge="-0.15" name="CB13" type="LOACL2-CB13" />
      <Atom charge="0.15" name="H13D" type="LOACL2-H13D" />
      <Atom charge="-0.18" name="CB14" type="LOACL2-CB14" />
      <Atom charge="0.09" name="H14D" type="LOACL2-H14D" />
      <Atom charge="0.09" name="H14E" type="LOACL2-H14E" />
      <Atom charge="-0.18" name="CB15" type="LOACL2-CB15" />
      <Atom charge="0.09" name="H15D" type="LOACL2-H15D" />
      <Atom charge="0.09" name="H15E" type="LOACL2-H15E" />
      <Atom charge="-0.18" name="CB16" type="LOACL2-CB16" />
      <Atom charge="0.09" name="H16D" type="LOACL2-H16D" />
      <Atom charge="0.09" name="H16E" type="LOACL2-H16E" />
      <Atom charge="-0.18" name="CB17" type="LOACL2-CB17" />
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      <Atom charge="0.09" name="H17E" type="LOACL2-H17E" />
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    <Residue name="LOCCL1">
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      <Atom charge="-0.78" name="OP34" type="LOCCL1-OP34" />
      <Atom charge="-0.57" name="OP31" type="LOCCL1-OP31" />
      <Atom charge="-0.57" name="OP32" type="LOCCL1-OP32" />
      <Atom charge="-0.08" name="C31" type="LOCCL1-C31" />
      <Atom charge="0.09" name="H31J" type="LOCCL1-H31J" />
      <Atom charge="0.09" name="H31K" type="LOCCL1-H31K" />
      <Atom charge="0.14" name="C2" type="LOCCL1-C2" />
      <Atom charge="0.09" name="HG22" type="LOCCL1-HG22" />
      <Atom charge="-0.65" name="OG12" type="LOCCL1-OG12" />
      <Atom charge="0.42" name="HO12" type="LOCCL1-HO12" />
      <Atom charge="0.17" name="C1" type="LOCCL1-C1" />
      <Atom charge="0.09" name="HG11" type="LOCCL1-HG11" />
      <Atom charge="0.09" name="HG12" type="LOCCL1-HG12" />
      <Atom charge="1.5" name="P1" type="LOCCL1-P1" />
      <Atom charge="-0.62" name="OP13" type="LOCCL1-OP13" />
      <Atom charge="0.34" name="HP13" type="LOCCL1-HP13" />
      <Atom charge="-0.78" name="OP14" type="LOCCL1-OP14" />
      <Atom charge="-0.57" name="OP11" type="LOCCL1-OP11" />
      <Atom charge="-0.57" name="OP12" type="LOCCL1-OP12" />
      <Atom charge="0.17" name="C11" type="LOCCL1-C11" />
      <Atom charge="0.09" name="H11J" type="LOCCL1-H11J" />
      <Atom charge="0.09" name="H11K" type="LOCCL1-H11K" />
      <Atom charge="0.17" name="C12" type="LOCCL1-C12" />
      <Atom charge="0.09" name="H12J" type="LOCCL1-H12J" />
      <Atom charge="-0.49" name="O12" type="LOCCL1-O12" />
      <Atom charge="0.9" name="CA1" type="LOCCL1-CA1" />
      <Atom charge="-0.63" name="OA1" type="LOCCL1-OA1" />
      <Atom charge="-0.22" name="CA2" type="LOCCL1-CA2" />
      <Atom charge="0.09" name="H2A" type="LOCCL1-H2A" />
      <Atom charge="0.09" name="H2B" type="LOCCL1-H2B" />
      <Atom charge="0.08" name="C13" type="LOCCL1-C13" />
      <Atom charge="0.09" name="H13J" type="LOCCL1-H13J" />
      <Atom charge="0.09" name="H13K" type="LOCCL1-H13K" />
      <Atom charge="-0.49" name="O13" type="LOCCL1-O13" />
      <Atom charge="0.9" name="CB1" type="LOCCL1-CB1" />
      <Atom charge="-0.63" name="OB1" type="LOCCL1-OB1" />
      <Atom charge="-0.22" name="CB2" type="LOCCL1-CB2" />
      <Atom charge="0.09" name="H2D" type="LOCCL1-H2D" />
      <Atom charge="0.09" name="H2E" type="LOCCL1-H2E" />
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      <Atom charge="0.09" name="H32J" type="LOCCL1-H32J" />
      <Atom charge="-0.49" name="O32" type="LOCCL1-O32" />
      <Atom charge="0.9" name="CC1" type="LOCCL1-CC1" />
      <Atom charge="-0.63" name="OC1" type="LOCCL1-OC1" />
      <Atom charge="-0.22" name="CC2" type="LOCCL1-CC2" />
      <Atom charge="0.09" name="H2R" type="LOCCL1-H2R" />
      <Atom charge="0.09" name="H2S" type="LOCCL1-H2S" />
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      <Atom charge="0.09" name="H33J" type="LOCCL1-H33J" />
      <Atom charge="0.09" name="H33K" type="LOCCL1-H33K" />
      <Atom charge="-0.49" name="O33" type="LOCCL1-O33" />
      <Atom charge="0.9" name="CD1" type="LOCCL1-CD1" />
      <Atom charge="-0.63" name="OD1" type="LOCCL1-OD1" />
      <Atom charge="-0.22" name="CD2" type="LOCCL1-CD2" />
      <Atom charge="0.09" name="H2X" type="LOCCL1-H2X" />
      <Atom charge="0.09" name="H2Y" type="LOCCL1-H2Y" />
      <Atom charge="-0.18" name="CA3" type="LOCCL1-CA3" />
      <Atom charge="0.09" name="H3A" type="LOCCL1-H3A" />
      <Atom charge="0.09" name="H3B" type="LOCCL1-H3B" />
      <Atom charge="-0.18" name="CA4" type="LOCCL1-CA4" />
      <Atom charge="0.09" name="H4A" type="LOCCL1-H4A" />
      <Atom charge="0.09" name="H4B" type="LOCCL1-H4B" />
      <Atom charge="-0.18" name="CA5" type="LOCCL1-CA5" />
      <Atom charge="0.09" name="H5A" type="LOCCL1-H5A" />
      <Atom charge="0.09" name="H5B" type="LOCCL1-H5B" />
      <Atom charge="-0.18" name="CA6" type="LOCCL1-CA6" />
      <Atom charge="0.09" name="H6A" type="LOCCL1-H6A" />
      <Atom charge="0.09" name="H6B" type="LOCCL1-H6B" />
      <Atom charge="-0.18" name="CA7" type="LOCCL1-CA7" />
      <Atom charge="0.09" name="H7A" type="LOCCL1-H7A" />
      <Atom charge="0.09" name="H7B" type="LOCCL1-H7B" />
      <Atom charge="-0.18" name="CA8" type="LOCCL1-CA8" />
      <Atom charge="0.09" name="H8A" type="LOCCL1-H8A" />
      <Atom charge="0.09" name="H8B" type="LOCCL1-H8B" />
      <Atom charge="-0.15" name="CA9" type="LOCCL1-CA9" />
      <Atom charge="0.15" name="H9A" type="LOCCL1-H9A" />
      <Atom charge="-0.15" name="CA10" type="LOCCL1-CA10" />
      <Atom charge="0.15" name="H10A" type="LOCCL1-H10A" />
      <Atom charge="-0.18" name="CA11" type="LOCCL1-CA11" />
      <Atom charge="0.09" name="H11A" type="LOCCL1-H11A" />
      <Atom charge="0.09" name="H11B" type="LOCCL1-H11B" />
      <Atom charge="-0.15" name="CA12" type="LOCCL1-CA12" />
      <Atom charge="0.15" name="H12A" type="LOCCL1-H12A" />
      <Atom charge="-0.15" name="CA13" type="LOCCL1-CA13" />
      <Atom charge="0.15" name="H13A" type="LOCCL1-H13A" />
      <Atom charge="-0.18" name="CA14" type="LOCCL1-CA14" />
      <Atom charge="0.09" name="H14A" type="LOCCL1-H14A" />
      <Atom charge="0.09" name="H14B" type="LOCCL1-H14B" />
      <Atom charge="-0.18" name="CA15" type="LOCCL1-CA15" />
      <Atom charge="0.09" name="H15A" type="LOCCL1-H15A" />
      <Atom charge="0.09" name="H15B" type="LOCCL1-H15B" />
      <Atom charge="-0.18" name="CA16" type="LOCCL1-CA16" />
      <Atom charge="0.09" name="H16A" type="LOCCL1-H16A" />
      <Atom charge="0.09" name="H16B" type="LOCCL1-H16B" />
      <Atom charge="-0.18" name="CA17" type="LOCCL1-CA17" />
      <Atom charge="0.09" name="H17A" type="LOCCL1-H17A" />
      <Atom charge="0.09" name="H17B" type="LOCCL1-H17B" />
      <Atom charge="-0.27" name="CA18" type="LOCCL1-CA18" />
      <Atom charge="0.09" name="H18A" type="LOCCL1-H18A" />
      <Atom charge="0.09" name="H18B" type="LOCCL1-H18B" />
      <Atom charge="0.09" name="H18C" type="LOCCL1-H18C" />
      <Atom charge="-0.18" name="CB3" type="LOCCL1-CB3" />
      <Atom charge="0.09" name="H3D" type="LOCCL1-H3D" />
      <Atom charge="0.09" name="H3E" type="LOCCL1-H3E" />
      <Atom charge="-0.18" name="CB4" type="LOCCL1-CB4" />
      <Atom charge="0.09" name="H4D" type="LOCCL1-H4D" />
      <Atom charge="0.09" name="H4E" type="LOCCL1-H4E" />
      <Atom charge="-0.18" name="CB5" type="LOCCL1-CB5" />
      <Atom charge="0.09" name="H5D" type="LOCCL1-H5D" />
      <Atom charge="0.09" name="H5E" type="LOCCL1-H5E" />
      <Atom charge="-0.18" name="CB6" type="LOCCL1-CB6" />
      <Atom charge="0.09" name="H6D" type="LOCCL1-H6D" />
      <Atom charge="0.09" name="H6E" type="LOCCL1-H6E" />
      <Atom charge="-0.18" name="CB7" type="LOCCL1-CB7" />
      <Atom charge="0.09" name="H7D" type="LOCCL1-H7D" />
      <Atom charge="0.09" name="H7E" type="LOCCL1-H7E" />
      <Atom charge="-0.18" name="CB8" type="LOCCL1-CB8" />
      <Atom charge="0.09" name="H8D" type="LOCCL1-H8D" />
      <Atom charge="0.09" name="H8E" type="LOCCL1-H8E" />
      <Atom charge="-0.15" name="CB9" type="LOCCL1-CB9" />
      <Atom charge="0.15" name="H9D" type="LOCCL1-H9D" />
      <Atom charge="-0.15" name="CB10" type="LOCCL1-CB10" />
      <Atom charge="0.15" name="H10D" type="LOCCL1-H10D" />
      <Atom charge="-0.18" name="CB11" type="LOCCL1-CB11" />
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      <Atom charge="0.09" name="H11E" type="LOCCL1-H11E" />
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      <Atom charge="0.15" name="H13D" type="LOCCL1-H13D" />
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      <Bond atomName1="CA4" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="H5A" />
      <Bond atomName1="CA5" atomName2="H5B" />
      <Bond atomName1="CA5" atomName2="CA6" />
      <Bond atomName1="CA6" atomName2="H6A" />
      <Bond atomName1="CA6" atomName2="H6B" />
      <Bond atomName1="CA6" atomName2="CA7" />
      <Bond atomName1="CA7" atomName2="H7A" />
      <Bond atomName1="CA7" atomName2="H7B" />
      <Bond atomName1="CA7" atomName2="CA8" />
      <Bond atomName1="CA8" atomName2="H8A" />
      <Bond atomName1="CA8" atomName2="H8B" />
      <Bond atomName1="CA8" atomName2="CA9" />
      <Bond atomName1="CA9" atomName2="H9A" />
      <Bond atomName1="CA9" atomName2="CA10" />
      <Bond atomName1="CA10" atomName2="H10A" />
      <Bond atomName1="CA10" atomName2="CA11" />
      <Bond atomName1="CA11" atomName2="H11A" />
      <Bond atomName1="CA11" atomName2="H11B" />
      <Bond atomName1="CA11" atomName2="CA12" />
      <Bond atomName1="CA12" atomName2="H12A" />
      <Bond atomName1="CA12" atomName2="CA13" />
      <Bond atomName1="CA13" atomName2="H13A" />
      <Bond atomName1="CA13" atomName2="CA14" />
      <Bond atomName1="CA14" atomName2="H14A" />
      <Bond atomName1="CA14" atomName2="H14B" />
      <Bond atomName1="CA14" atomName2="CA15" />
      <Bond atomName1="CA15" atomName2="H15A" />
      <Bond atomName1="CA15" atomName2="H15B" />
      <Bond atomName1="CA15" atomName2="CA16" />
      <Bond atomName1="CA16" atomName2="H16A" />
      <Bond atomName1="CA16" atomName2="H16B" />
      <Bond atomName1="CA16" atomName2="CA17" />
      <Bond atomName1="CA17" atomName2="H17A" />
      <Bond atomName1="CA17" atomName2="H17B" />
      <Bond atomName1="CA17" atomName2="CA18" />
      <Bond atomName1="CA18" atomName2="H18A" />
      <Bond atomName1="CA18" atomName2="H18B" />
      <Bond atomName1="CA18" atomName2="H18C" />
      <Bond atomName1="CB1" atomName2="OB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="H2D" />
      <Bond atomName1="CB2" atomName2="H2E" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="H3D" />
      <Bond atomName1="CB3" atomName2="H3E" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="H4D" />
      <Bond atomName1="CB4" atomName2="H4E" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="H5D" />
      <Bond atomName1="CB5" atomName2="H5E" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="H6D" />
      <Bond atomName1="CB6" atomName2="H6E" />
      <Bond atomName1="CB6" atomName2="CB7" />
      <Bond atomName1="CB7" atomName2="H7D" />
      <Bond atomName1="CB7" atomName2="H7E" />
      <Bond atomName1="CB7" atomName2="CB8" />
      <Bond atomName1="CB8" atomName2="H8D" />
      <Bond atomName1="CB8" atomName2="H8E" />
      <Bond atomName1="CB8" atomName2="CB9" />
      <Bond atomName1="CB9" atomName2="H9D" />
      <Bond atomName1="CB9" atomName2="CB10" />
      <Bond atomName1="CB10" atomName2="H10D" />
      <Bond atomName1="CB10" atomName2="CB11" />
      <Bond atomName1="CB11" atomName2="H11D" />
      <Bond atomName1="CB11" atomName2="H11E" />
      <Bond atomName1="CB11" atomName2="CB12" />
      <Bond atomName1="CB12" atomName2="H12D" />
      <Bond atomName1="CB12" atomName2="CB13" />
      <Bond atomName1="CB13" atomName2="H13D" />
      <Bond atomName1="CB13" atomName2="CB14" />
      <Bond atomName1="CB14" atomName2="H14D" />
      <Bond atomName1="CB14" atomName2="H14E" />
      <Bond atomName1="CB14" atomName2="CB15" />
      <Bond atomName1="CB15" atomName2="H15D" />
      <Bond atomName1="CB15" atomName2="H15E" />
      <Bond atomName1="CB15" atomName2="CB16" />
      <Bond atomName1="CB16" atomName2="H16D" />
      <Bond atomName1="CB16" atomName2="H16E" />
      <Bond atomName1="CB16" atomName2="CB17" />
      <Bond atomName1="CB17" atomName2="H17D" />
      <Bond atomName1="CB17" atomName2="H17E" />
      <Bond atomName1="CB17" atomName2="CB18" />
      <Bond atomName1="CB18" atomName2="H18D" />
      <Bond atomName1="CB18" atomName2="H18E" />
      <Bond atomName1="CB18" atomName2="H18F" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="H2R" />
      <Bond atomName1="CC2" atomName2="H2S" />
      <Bond atomName1="CC2" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="H3R" />
      <Bond atomName1="CC3" atomName2="H3S" />
      <Bond atomName1="CC3" atomName2="CC4" />
      <Bond atomName1="CC4" atomName2="H4R" />
      <Bond atomName1="CC4" atomName2="H4S" />
      <Bond atomName1="CC4" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="H5R" />
      <Bond atomName1="CC5" atomName2="H5S" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="H6R" />
      <Bond atomName1="CC6" atomName2="H6S" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
      <Bond atomName1="CC8" atomName2="H8S" />
      <Bond atomName1="CC8" atomName2="CC9" />
      <Bond atomName1="CC9" atomName2="H9R" />
      <Bond atomName1="CC9" atomName2="CC10" />
      <Bond atomName1="CC10" atomName2="H10R" />
      <Bond atomName1="CC10" atomName2="CC11" />
      <Bond atomName1="CC11" atomName2="H11R" />
      <Bond atomName1="CC11" atomName2="H11S" />
      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="H12S" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="H13S" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="CC15" />
      <Bond atomName1="CC15" atomName2="H15R" />
      <Bond atomName1="CC15" atomName2="H15S" />
      <Bond atomName1="CC15" atomName2="CC16" />
      <Bond atomName1="CC16" atomName2="H16R" />
      <Bond atomName1="CC16" atomName2="H16S" />
      <Bond atomName1="CC16" atomName2="CC17" />
      <Bond atomName1="CC17" atomName2="H17R" />
      <Bond atomName1="CC17" atomName2="H17S" />
      <Bond atomName1="CC17" atomName2="CC18" />
      <Bond atomName1="CC18" atomName2="H18R" />
      <Bond atomName1="CC18" atomName2="H18S" />
      <Bond atomName1="CC18" atomName2="H18T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="H2X" />
      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
      <Bond atomName1="CD3" atomName2="H3Y" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="H4X" />
      <Bond atomName1="CD4" atomName2="H4Y" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="H5X" />
      <Bond atomName1="CD5" atomName2="H5Y" />
      <Bond atomName1="CD5" atomName2="CD6" />
      <Bond atomName1="CD6" atomName2="H6X" />
      <Bond atomName1="CD6" atomName2="H6Y" />
      <Bond atomName1="CD6" atomName2="CD7" />
      <Bond atomName1="CD7" atomName2="H7X" />
      <Bond atomName1="CD7" atomName2="H7Y" />
      <Bond atomName1="CD7" atomName2="CD8" />
      <Bond atomName1="CD8" atomName2="H8X" />
      <Bond atomName1="CD8" atomName2="H8Y" />
      <Bond atomName1="CD8" atomName2="CD9" />
      <Bond atomName1="CD9" atomName2="H9X" />
      <Bond atomName1="CD9" atomName2="CD10" />
      <Bond atomName1="CD10" atomName2="H10X" />
      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
      <Bond atomName1="CD11" atomName2="CD12" />
      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="CD13" />
      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
      <Bond atomName1="CD14" atomName2="H14Y" />
      <Bond atomName1="CD14" atomName2="CD15" />
      <Bond atomName1="CD15" atomName2="H15X" />
      <Bond atomName1="CD15" atomName2="H15Y" />
      <Bond atomName1="CD15" atomName2="CD16" />
      <Bond atomName1="CD16" atomName2="H16X" />
      <Bond atomName1="CD16" atomName2="H16Y" />
      <Bond atomName1="CD16" atomName2="CD17" />
      <Bond atomName1="CD17" atomName2="H17X" />
      <Bond atomName1="CD17" atomName2="H17Y" />
      <Bond atomName1="CD17" atomName2="CD18" />
      <Bond atomName1="CD18" atomName2="H18X" />
      <Bond atomName1="CD18" atomName2="H18Y" />
      <Bond atomName1="CD18" atomName2="H18Z" />
    </Residue>
    <Residue name="LOCCL2">
      <Atom charge="-0.08" name="C3" type="LOCCL2-C3" />
      <Atom charge="0.09" name="HG31" type="LOCCL2-HG31" />
      <Atom charge="0.09" name="HG32" type="LOCCL2-HG32" />
      <Atom charge="1.5" name="P3" type="LOCCL2-P3" />
      <Atom charge="-0.78" name="OP33" type="LOCCL2-OP33" />
      <Atom charge="-0.78" name="OP34" type="LOCCL2-OP34" />
      <Atom charge="-0.57" name="OP31" type="LOCCL2-OP31" />
      <Atom charge="-0.57" name="OP32" type="LOCCL2-OP32" />
      <Atom charge="-0.08" name="C31" type="LOCCL2-C31" />
      <Atom charge="0.09" name="H31J" type="LOCCL2-H31J" />
      <Atom charge="0.09" name="H31K" type="LOCCL2-H31K" />
      <Atom charge="0.14" name="C2" type="LOCCL2-C2" />
      <Atom charge="0.09" name="HG22" type="LOCCL2-HG22" />
      <Atom charge="-0.65" name="OG12" type="LOCCL2-OG12" />
      <Atom charge="0.42" name="HO12" type="LOCCL2-HO12" />
      <Atom charge="-0.08" name="C1" type="LOCCL2-C1" />
      <Atom charge="0.09" name="HG11" type="LOCCL2-HG11" />
      <Atom charge="0.09" name="HG12" type="LOCCL2-HG12" />
      <Atom charge="1.5" name="P1" type="LOCCL2-P1" />
      <Atom charge="-0.78" name="OP13" type="LOCCL2-OP13" />
      <Atom charge="-0.78" name="OP14" type="LOCCL2-OP14" />
      <Atom charge="-0.57" name="OP11" type="LOCCL2-OP11" />
      <Atom charge="-0.57" name="OP12" type="LOCCL2-OP12" />
      <Atom charge="-0.08" name="C11" type="LOCCL2-C11" />
      <Atom charge="0.09" name="H11J" type="LOCCL2-H11J" />
      <Atom charge="0.09" name="H11K" type="LOCCL2-H11K" />
      <Atom charge="0.17" name="C12" type="LOCCL2-C12" />
      <Atom charge="0.09" name="H12J" type="LOCCL2-H12J" />
      <Atom charge="-0.49" name="O12" type="LOCCL2-O12" />
      <Atom charge="0.9" name="CA1" type="LOCCL2-CA1" />
      <Atom charge="-0.63" name="OA1" type="LOCCL2-OA1" />
      <Atom charge="-0.22" name="CA2" type="LOCCL2-CA2" />
      <Atom charge="0.09" name="H2A" type="LOCCL2-H2A" />
      <Atom charge="0.09" name="H2B" type="LOCCL2-H2B" />
      <Atom charge="0.08" name="C13" type="LOCCL2-C13" />
      <Atom charge="0.09" name="H13J" type="LOCCL2-H13J" />
      <Atom charge="0.09" name="H13K" type="LOCCL2-H13K" />
      <Atom charge="-0.49" name="O13" type="LOCCL2-O13" />
      <Atom charge="0.9" name="CB1" type="LOCCL2-CB1" />
      <Atom charge="-0.63" name="OB1" type="LOCCL2-OB1" />
      <Atom charge="-0.22" name="CB2" type="LOCCL2-CB2" />
      <Atom charge="0.09" name="H2D" type="LOCCL2-H2D" />
      <Atom charge="0.09" name="H2E" type="LOCCL2-H2E" />
      <Atom charge="0.17" name="C32" type="LOCCL2-C32" />
      <Atom charge="0.09" name="H32J" type="LOCCL2-H32J" />
      <Atom charge="-0.49" name="O32" type="LOCCL2-O32" />
      <Atom charge="0.9" name="CC1" type="LOCCL2-CC1" />
      <Atom charge="-0.63" name="OC1" type="LOCCL2-OC1" />
      <Atom charge="-0.22" name="CC2" type="LOCCL2-CC2" />
      <Atom charge="0.09" name="H2R" type="LOCCL2-H2R" />
      <Atom charge="0.09" name="H2S" type="LOCCL2-H2S" />
      <Atom charge="0.08" name="C33" type="LOCCL2-C33" />
      <Atom charge="0.09" name="H33J" type="LOCCL2-H33J" />
      <Atom charge="0.09" name="H33K" type="LOCCL2-H33K" />
      <Atom charge="-0.49" name="O33" type="LOCCL2-O33" />
      <Atom charge="0.9" name="CD1" type="LOCCL2-CD1" />
      <Atom charge="-0.63" name="OD1" type="LOCCL2-OD1" />
      <Atom charge="-0.22" name="CD2" type="LOCCL2-CD2" />
      <Atom charge="0.09" name="H2X" type="LOCCL2-H2X" />
      <Atom charge="0.09" name="H2Y" type="LOCCL2-H2Y" />
      <Atom charge="-0.18" name="CA3" type="LOCCL2-CA3" />
      <Atom charge="0.09" name="H3A" type="LOCCL2-H3A" />
      <Atom charge="0.09" name="H3B" type="LOCCL2-H3B" />
      <Atom charge="-0.18" name="CA4" type="LOCCL2-CA4" />
      <Atom charge="0.09" name="H4A" type="LOCCL2-H4A" />
      <Atom charge="0.09" name="H4B" type="LOCCL2-H4B" />
      <Atom charge="-0.18" name="CA5" type="LOCCL2-CA5" />
      <Atom charge="0.09" name="H5A" type="LOCCL2-H5A" />
      <Atom charge="0.09" name="H5B" type="LOCCL2-H5B" />
      <Atom charge="-0.18" name="CA6" type="LOCCL2-CA6" />
      <Atom charge="0.09" name="H6A" type="LOCCL2-H6A" />
      <Atom charge="0.09" name="H6B" type="LOCCL2-H6B" />
      <Atom charge="-0.18" name="CA7" type="LOCCL2-CA7" />
      <Atom charge="0.09" name="H7A" type="LOCCL2-H7A" />
      <Atom charge="0.09" name="H7B" type="LOCCL2-H7B" />
      <Atom charge="-0.18" name="CA8" type="LOCCL2-CA8" />
      <Atom charge="0.09" name="H8A" type="LOCCL2-H8A" />
      <Atom charge="0.09" name="H8B" type="LOCCL2-H8B" />
      <Atom charge="-0.15" name="CA9" type="LOCCL2-CA9" />
      <Atom charge="0.15" name="H9A" type="LOCCL2-H9A" />
      <Atom charge="-0.15" name="CA10" type="LOCCL2-CA10" />
      <Atom charge="0.15" name="H10A" type="LOCCL2-H10A" />
      <Atom charge="-0.18" name="CA11" type="LOCCL2-CA11" />
      <Atom charge="0.09" name="H11A" type="LOCCL2-H11A" />
      <Atom charge="0.09" name="H11B" type="LOCCL2-H11B" />
      <Atom charge="-0.15" name="CA12" type="LOCCL2-CA12" />
      <Atom charge="0.15" name="H12A" type="LOCCL2-H12A" />
      <Atom charge="-0.15" name="CA13" type="LOCCL2-CA13" />
      <Atom charge="0.15" name="H13A" type="LOCCL2-H13A" />
      <Atom charge="-0.18" name="CA14" type="LOCCL2-CA14" />
      <Atom charge="0.09" name="H14A" type="LOCCL2-H14A" />
      <Atom charge="0.09" name="H14B" type="LOCCL2-H14B" />
      <Atom charge="-0.18" name="CA15" type="LOCCL2-CA15" />
      <Atom charge="0.09" name="H15A" type="LOCCL2-H15A" />
      <Atom charge="0.09" name="H15B" type="LOCCL2-H15B" />
      <Atom charge="-0.18" name="CA16" type="LOCCL2-CA16" />
      <Atom charge="0.09" name="H16A" type="LOCCL2-H16A" />
      <Atom charge="0.09" name="H16B" type="LOCCL2-H16B" />
      <Atom charge="-0.18" name="CA17" type="LOCCL2-CA17" />
      <Atom charge="0.09" name="H17A" type="LOCCL2-H17A" />
      <Atom charge="0.09" name="H17B" type="LOCCL2-H17B" />
      <Atom charge="-0.27" name="CA18" type="LOCCL2-CA18" />
      <Atom charge="0.09" name="H18A" type="LOCCL2-H18A" />
      <Atom charge="0.09" name="H18B" type="LOCCL2-H18B" />
      <Atom charge="0.09" name="H18C" type="LOCCL2-H18C" />
      <Atom charge="-0.18" name="CB3" type="LOCCL2-CB3" />
      <Atom charge="0.09" name="H3D" type="LOCCL2-H3D" />
      <Atom charge="0.09" name="H3E" type="LOCCL2-H3E" />
      <Atom charge="-0.18" name="CB4" type="LOCCL2-CB4" />
      <Atom charge="0.09" name="H4D" type="LOCCL2-H4D" />
      <Atom charge="0.09" name="H4E" type="LOCCL2-H4E" />
      <Atom charge="-0.18" name="CB5" type="LOCCL2-CB5" />
      <Atom charge="0.09" name="H5D" type="LOCCL2-H5D" />
      <Atom charge="0.09" name="H5E" type="LOCCL2-H5E" />
      <Atom charge="-0.18" name="CB6" type="LOCCL2-CB6" />
      <Atom charge="0.09" name="H6D" type="LOCCL2-H6D" />
      <Atom charge="0.09" name="H6E" type="LOCCL2-H6E" />
      <Atom charge="-0.18" name="CB7" type="LOCCL2-CB7" />
      <Atom charge="0.09" name="H7D" type="LOCCL2-H7D" />
      <Atom charge="0.09" name="H7E" type="LOCCL2-H7E" />
      <Atom charge="-0.18" name="CB8" type="LOCCL2-CB8" />
      <Atom charge="0.09" name="H8D" type="LOCCL2-H8D" />
      <Atom charge="0.09" name="H8E" type="LOCCL2-H8E" />
      <Atom charge="-0.15" name="CB9" type="LOCCL2-CB9" />
      <Atom charge="0.15" name="H9D" type="LOCCL2-H9D" />
      <Atom charge="-0.15" name="CB10" type="LOCCL2-CB10" />
      <Atom charge="0.15" name="H10D" type="LOCCL2-H10D" />
      <Atom charge="-0.18" name="CB11" type="LOCCL2-CB11" />
      <Atom charge="0.09" name="H11D" type="LOCCL2-H11D" />
      <Atom charge="0.09" name="H11E" type="LOCCL2-H11E" />
      <Atom charge="-0.15" name="CB12" type="LOCCL2-CB12" />
      <Atom charge="0.15" name="H12D" type="LOCCL2-H12D" />
      <Atom charge="-0.15" name="CB13" type="LOCCL2-CB13" />
      <Atom charge="0.15" name="H13D" type="LOCCL2-H13D" />
      <Atom charge="-0.18" name="CB14" type="LOCCL2-CB14" />
      <Atom charge="0.09" name="H14D" type="LOCCL2-H14D" />
      <Atom charge="0.09" name="H14E" type="LOCCL2-H14E" />
      <Atom charge="-0.18" name="CB15" type="LOCCL2-CB15" />
      <Atom charge="0.09" name="H15D" type="LOCCL2-H15D" />
      <Atom charge="0.09" name="H15E" type="LOCCL2-H15E" />
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      <Bond atomName1="CD18" atomName2="H18Y" />
      <Bond atomName1="CD18" atomName2="H18Z" />
    </Residue>
    <Residue name="LNACL1">
      <Atom charge="-0.08" name="C3" type="LNACL1-C3" />
      <Atom charge="0.09" name="HG31" type="LNACL1-HG31" />
      <Atom charge="0.09" name="HG32" type="LNACL1-HG32" />
      <Atom charge="1.5" name="P3" type="LNACL1-P3" />
      <Atom charge="-0.78" name="OP33" type="LNACL1-OP33" />
      <Atom charge="-0.78" name="OP34" type="LNACL1-OP34" />
      <Atom charge="-0.57" name="OP31" type="LNACL1-OP31" />
      <Atom charge="-0.57" name="OP32" type="LNACL1-OP32" />
      <Atom charge="-0.08" name="C31" type="LNACL1-C31" />
      <Atom charge="0.09" name="H31J" type="LNACL1-H31J" />
      <Atom charge="0.09" name="H31K" type="LNACL1-H31K" />
      <Atom charge="0.14" name="C2" type="LNACL1-C2" />
      <Atom charge="0.09" name="HG22" type="LNACL1-HG22" />
      <Atom charge="-0.65" name="OG12" type="LNACL1-OG12" />
      <Atom charge="0.42" name="HO12" type="LNACL1-HO12" />
      <Atom charge="0.17" name="C1" type="LNACL1-C1" />
      <Atom charge="0.09" name="HG11" type="LNACL1-HG11" />
      <Atom charge="0.09" name="HG12" type="LNACL1-HG12" />
      <Atom charge="1.5" name="P1" type="LNACL1-P1" />
      <Atom charge="-0.62" name="OP13" type="LNACL1-OP13" />
      <Atom charge="0.34" name="HP13" type="LNACL1-HP13" />
      <Atom charge="-0.78" name="OP14" type="LNACL1-OP14" />
      <Atom charge="-0.57" name="OP11" type="LNACL1-OP11" />
      <Atom charge="-0.57" name="OP12" type="LNACL1-OP12" />
      <Atom charge="0.17" name="C11" type="LNACL1-C11" />
      <Atom charge="0.09" name="H11J" type="LNACL1-H11J" />
      <Atom charge="0.09" name="H11K" type="LNACL1-H11K" />
      <Atom charge="0.17" name="C12" type="LNACL1-C12" />
      <Atom charge="0.09" name="H12J" type="LNACL1-H12J" />
      <Atom charge="-0.49" name="O12" type="LNACL1-O12" />
      <Atom charge="0.9" name="CA1" type="LNACL1-CA1" />
      <Atom charge="-0.63" name="OA1" type="LNACL1-OA1" />
      <Atom charge="-0.22" name="CA2" type="LNACL1-CA2" />
      <Atom charge="0.09" name="H2A" type="LNACL1-H2A" />
      <Atom charge="0.09" name="H2B" type="LNACL1-H2B" />
      <Atom charge="0.08" name="C13" type="LNACL1-C13" />
      <Atom charge="0.09" name="H13J" type="LNACL1-H13J" />
      <Atom charge="0.09" name="H13K" type="LNACL1-H13K" />
      <Atom charge="-0.49" name="O13" type="LNACL1-O13" />
      <Atom charge="0.9" name="CB1" type="LNACL1-CB1" />
      <Atom charge="-0.63" name="OB1" type="LNACL1-OB1" />
      <Atom charge="-0.22" name="CB2" type="LNACL1-CB2" />
      <Atom charge="0.09" name="H2D" type="LNACL1-H2D" />
      <Atom charge="0.09" name="H2E" type="LNACL1-H2E" />
      <Atom charge="0.17" name="C32" type="LNACL1-C32" />
      <Atom charge="0.09" name="H32J" type="LNACL1-H32J" />
      <Atom charge="-0.49" name="O32" type="LNACL1-O32" />
      <Atom charge="0.9" name="CC1" type="LNACL1-CC1" />
      <Atom charge="-0.63" name="OC1" type="LNACL1-OC1" />
      <Atom charge="-0.22" name="CC2" type="LNACL1-CC2" />
      <Atom charge="0.09" name="H2R" type="LNACL1-H2R" />
      <Atom charge="0.09" name="H2S" type="LNACL1-H2S" />
      <Atom charge="0.08" name="C33" type="LNACL1-C33" />
      <Atom charge="0.09" name="H33J" type="LNACL1-H33J" />
      <Atom charge="0.09" name="H33K" type="LNACL1-H33K" />
      <Atom charge="-0.49" name="O33" type="LNACL1-O33" />
      <Atom charge="0.9" name="CD1" type="LNACL1-CD1" />
      <Atom charge="-0.63" name="OD1" type="LNACL1-OD1" />
      <Atom charge="-0.22" name="CD2" type="LNACL1-CD2" />
      <Atom charge="0.09" name="H2X" type="LNACL1-H2X" />
      <Atom charge="0.09" name="H2Y" type="LNACL1-H2Y" />
      <Atom charge="-0.18" name="CA3" type="LNACL1-CA3" />
      <Atom charge="0.09" name="H3A" type="LNACL1-H3A" />
      <Atom charge="0.09" name="H3B" type="LNACL1-H3B" />
      <Atom charge="-0.18" name="CA4" type="LNACL1-CA4" />
      <Atom charge="0.09" name="H4A" type="LNACL1-H4A" />
      <Atom charge="0.09" name="H4B" type="LNACL1-H4B" />
      <Atom charge="-0.18" name="CA5" type="LNACL1-CA5" />
      <Atom charge="0.09" name="H5A" type="LNACL1-H5A" />
      <Atom charge="0.09" name="H5B" type="LNACL1-H5B" />
      <Atom charge="-0.18" name="CA6" type="LNACL1-CA6" />
      <Atom charge="0.09" name="H6A" type="LNACL1-H6A" />
      <Atom charge="0.09" name="H6B" type="LNACL1-H6B" />
      <Atom charge="-0.18" name="CA7" type="LNACL1-CA7" />
      <Atom charge="0.09" name="H7A" type="LNACL1-H7A" />
      <Atom charge="0.09" name="H7B" type="LNACL1-H7B" />
      <Atom charge="-0.18" name="CA8" type="LNACL1-CA8" />
      <Atom charge="0.09" name="H8A" type="LNACL1-H8A" />
      <Atom charge="0.09" name="H8B" type="LNACL1-H8B" />
      <Atom charge="-0.15" name="CA9" type="LNACL1-CA9" />
      <Atom charge="0.15" name="H9A" type="LNACL1-H9A" />
      <Atom charge="-0.15" name="CA10" type="LNACL1-CA10" />
      <Atom charge="0.15" name="H10A" type="LNACL1-H10A" />
      <Atom charge="-0.18" name="CA11" type="LNACL1-CA11" />
      <Atom charge="0.09" name="H11A" type="LNACL1-H11A" />
      <Atom charge="0.09" name="H11B" type="LNACL1-H11B" />
      <Atom charge="-0.15" name="CA12" type="LNACL1-CA12" />
      <Atom charge="0.15" name="H12A" type="LNACL1-H12A" />
      <Atom charge="-0.15" name="CA13" type="LNACL1-CA13" />
      <Atom charge="0.15" name="H13A" type="LNACL1-H13A" />
      <Atom charge="-0.18" name="CA14" type="LNACL1-CA14" />
      <Atom charge="0.09" name="H14A" type="LNACL1-H14A" />
      <Atom charge="0.09" name="H14B" type="LNACL1-H14B" />
      <Atom charge="-0.15" name="CA15" type="LNACL1-CA15" />
      <Atom charge="0.15" name="H15A" type="LNACL1-H15A" />
      <Atom charge="-0.15" name="CA16" type="LNACL1-CA16" />
      <Atom charge="0.15" name="H16A" type="LNACL1-H16A" />
      <Atom charge="-0.18" name="CA17" type="LNACL1-CA17" />
      <Atom charge="0.09" name="H17A" type="LNACL1-H17A" />
      <Atom charge="0.09" name="H17B" type="LNACL1-H17B" />
      <Atom charge="-0.27" name="CA18" type="LNACL1-CA18" />
      <Atom charge="0.09" name="H18A" type="LNACL1-H18A" />
      <Atom charge="0.09" name="H18B" type="LNACL1-H18B" />
      <Atom charge="0.09" name="H18C" type="LNACL1-H18C" />
      <Atom charge="-0.18" name="CB3" type="LNACL1-CB3" />
      <Atom charge="0.09" name="H3D" type="LNACL1-H3D" />
      <Atom charge="0.09" name="H3E" type="LNACL1-H3E" />
      <Atom charge="-0.18" name="CB4" type="LNACL1-CB4" />
      <Atom charge="0.09" name="H4D" type="LNACL1-H4D" />
      <Atom charge="0.09" name="H4E" type="LNACL1-H4E" />
      <Atom charge="-0.18" name="CB5" type="LNACL1-CB5" />
      <Atom charge="0.09" name="H5D" type="LNACL1-H5D" />
      <Atom charge="0.09" name="H5E" type="LNACL1-H5E" />
      <Atom charge="-0.18" name="CB6" type="LNACL1-CB6" />
      <Atom charge="0.09" name="H6D" type="LNACL1-H6D" />
      <Atom charge="0.09" name="H6E" type="LNACL1-H6E" />
      <Atom charge="-0.18" name="CB7" type="LNACL1-CB7" />
      <Atom charge="0.09" name="H7D" type="LNACL1-H7D" />
      <Atom charge="0.09" name="H7E" type="LNACL1-H7E" />
      <Atom charge="-0.18" name="CB8" type="LNACL1-CB8" />
      <Atom charge="0.09" name="H8D" type="LNACL1-H8D" />
      <Atom charge="0.09" name="H8E" type="LNACL1-H8E" />
      <Atom charge="-0.15" name="CB9" type="LNACL1-CB9" />
      <Atom charge="0.15" name="H9D" type="LNACL1-H9D" />
      <Atom charge="-0.15" name="CB10" type="LNACL1-CB10" />
      <Atom charge="0.15" name="H10D" type="LNACL1-H10D" />
      <Atom charge="-0.18" name="CB11" type="LNACL1-CB11" />
      <Atom charge="0.09" name="H11D" type="LNACL1-H11D" />
      <Atom charge="0.09" name="H11E" type="LNACL1-H11E" />
      <Atom charge="-0.15" name="CB12" type="LNACL1-CB12" />
      <Atom charge="0.15" name="H12D" type="LNACL1-H12D" />
      <Atom charge="-0.15" name="CB13" type="LNACL1-CB13" />
      <Atom charge="0.15" name="H13D" type="LNACL1-H13D" />
      <Atom charge="-0.18" name="CB14" type="LNACL1-CB14" />
      <Atom charge="0.09" name="H14D" type="LNACL1-H14D" />
      <Atom charge="0.09" name="H14E" type="LNACL1-H14E" />
      <Atom charge="-0.18" name="CB15" type="LNACL1-CB15" />
      <Atom charge="0.09" name="H15D" type="LNACL1-H15D" />
      <Atom charge="0.09" name="H15E" type="LNACL1-H15E" />
      <Atom charge="-0.18" name="CB16" type="LNACL1-CB16" />
      <Atom charge="0.09" name="H16D" type="LNACL1-H16D" />
      <Atom charge="0.09" name="H16E" type="LNACL1-H16E" />
      <Atom charge="-0.18" name="CB17" type="LNACL1-CB17" />
      <Atom charge="0.09" name="H17D" type="LNACL1-H17D" />
      <Atom charge="0.09" name="H17E" type="LNACL1-H17E" />
      <Atom charge="-0.27" name="CB18" type="LNACL1-CB18" />
      <Atom charge="0.09" name="H18D" type="LNACL1-H18D" />
      <Atom charge="0.09" name="H18E" type="LNACL1-H18E" />
      <Atom charge="0.09" name="H18F" type="LNACL1-H18F" />
      <Atom charge="-0.18" name="CC3" type="LNACL1-CC3" />
      <Atom charge="0.09" name="H3R" type="LNACL1-H3R" />
      <Atom charge="0.09" name="H3S" type="LNACL1-H3S" />
      <Atom charge="-0.18" name="CC4" type="LNACL1-CC4" />
      <Atom charge="0.09" name="H4R" type="LNACL1-H4R" />
      <Atom charge="0.09" name="H4S" type="LNACL1-H4S" />
      <Atom charge="-0.18" name="CC5" type="LNACL1-CC5" />
      <Atom charge="0.09" name="H5R" type="LNACL1-H5R" />
      <Atom charge="0.09" name="H5S" type="LNACL1-H5S" />
      <Atom charge="-0.18" name="CC6" type="LNACL1-CC6" />
      <Atom charge="0.09" name="H6R" type="LNACL1-H6R" />
      <Atom charge="0.09" name="H6S" type="LNACL1-H6S" />
      <Atom charge="-0.18" name="CC7" type="LNACL1-CC7" />
      <Atom charge="0.09" name="H7R" type="LNACL1-H7R" />
      <Atom charge="0.09" name="H7S" type="LNACL1-H7S" />
      <Atom charge="-0.18" name="CC8" type="LNACL1-CC8" />
      <Atom charge="0.09" name="H8R" type="LNACL1-H8R" />
      <Atom charge="0.09" name="H8S" type="LNACL1-H8S" />
      <Atom charge="-0.15" name="CC9" type="LNACL1-CC9" />
      <Atom charge="0.15" name="H9R" type="LNACL1-H9R" />
      <Atom charge="-0.15" name="CC10" type="LNACL1-CC10" />
      <Atom charge="0.15" name="H10R" type="LNACL1-H10R" />
      <Atom charge="-0.18" name="CC11" type="LNACL1-CC11" />
      <Atom charge="0.09" name="H11R" type="LNACL1-H11R" />
      <Atom charge="0.09" name="H11S" type="LNACL1-H11S" />
      <Atom charge="-0.15" name="CC12" type="LNACL1-CC12" />
      <Atom charge="0.15" name="H12R" type="LNACL1-H12R" />
      <Atom charge="-0.15" name="CC13" type="LNACL1-CC13" />
      <Atom charge="0.15" name="H13R" type="LNACL1-H13R" />
      <Atom charge="-0.18" name="CC14" type="LNACL1-CC14" />
      <Atom charge="0.09" name="H14R" type="LNACL1-H14R" />
      <Atom charge="0.09" name="H14S" type="LNACL1-H14S" />
      <Atom charge="-0.18" name="CC15" type="LNACL1-CC15" />
      <Atom charge="0.09" name="H15R" type="LNACL1-H15R" />
      <Atom charge="0.09" name="H15S" type="LNACL1-H15S" />
      <Atom charge="-0.18" name="CC16" type="LNACL1-CC16" />
      <Atom charge="0.09" name="H16R" type="LNACL1-H16R" />
      <Atom charge="0.09" name="H16S" type="LNACL1-H16S" />
      <Atom charge="-0.18" name="CC17" type="LNACL1-CC17" />
      <Atom charge="0.09" name="H17R" type="LNACL1-H17R" />
      <Atom charge="0.09" name="H17S" type="LNACL1-H17S" />
      <Atom charge="-0.27" name="CC18" type="LNACL1-CC18" />
      <Atom charge="0.09" name="H18R" type="LNACL1-H18R" />
      <Atom charge="0.09" name="H18S" type="LNACL1-H18S" />
      <Atom charge="0.09" name="H18T" type="LNACL1-H18T" />
      <Atom charge="-0.18" name="CD3" type="LNACL1-CD3" />
      <Atom charge="0.09" name="H3X" type="LNACL1-H3X" />
      <Atom charge="0.09" name="H3Y" type="LNACL1-H3Y" />
      <Atom charge="-0.18" name="CD4" type="LNACL1-CD4" />
      <Atom charge="0.09" name="H4X" type="LNACL1-H4X" />
      <Atom charge="0.09" name="H4Y" type="LNACL1-H4Y" />
      <Atom charge="-0.18" name="CD5" type="LNACL1-CD5" />
      <Atom charge="0.09" name="H5X" type="LNACL1-H5X" />
      <Atom charge="0.09" name="H5Y" type="LNACL1-H5Y" />
      <Atom charge="-0.18" name="CD6" type="LNACL1-CD6" />
      <Atom charge="0.09" name="H6X" type="LNACL1-H6X" />
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      <Atom charge="-0.18" name="CD7" type="LNACL1-CD7" />
      <Atom charge="0.09" name="H7X" type="LNACL1-H7X" />
      <Atom charge="0.09" name="H7Y" type="LNACL1-H7Y" />
      <Atom charge="-0.18" name="CD8" type="LNACL1-CD8" />
      <Atom charge="0.09" name="H8X" type="LNACL1-H8X" />
      <Atom charge="0.09" name="H8Y" type="LNACL1-H8Y" />
      <Atom charge="-0.15" name="CD9" type="LNACL1-CD9" />
      <Atom charge="0.15" name="H9X" type="LNACL1-H9X" />
      <Atom charge="-0.15" name="CD10" type="LNACL1-CD10" />
      <Atom charge="0.15" name="H10X" type="LNACL1-H10X" />
      <Atom charge="-0.18" name="CD11" type="LNACL1-CD11" />
      <Atom charge="0.09" name="H11X" type="LNACL1-H11X" />
      <Atom charge="0.09" name="H11Y" type="LNACL1-H11Y" />
      <Atom charge="-0.15" name="CD12" type="LNACL1-CD12" />
      <Atom charge="0.15" name="H12X" type="LNACL1-H12X" />
      <Atom charge="-0.15" name="CD13" type="LNACL1-CD13" />
      <Atom charge="0.15" name="H13X" type="LNACL1-H13X" />
      <Atom charge="-0.18" name="CD14" type="LNACL1-CD14" />
      <Atom charge="0.09" name="H14X" type="LNACL1-H14X" />
      <Atom charge="0.09" name="H14Y" type="LNACL1-H14Y" />
      <Atom charge="-0.18" name="CD15" type="LNACL1-CD15" />
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      <Atom charge="0.09" name="H16Y" type="LNACL1-H16Y" />
      <Atom charge="-0.18" name="CD17" type="LNACL1-CD17" />
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      <Atom charge="0.09" name="H18Y" type="LNACL1-H18Y" />
      <Atom charge="0.09" name="H18Z" type="LNACL1-H18Z" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="HG11" />
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      <Bond atomName1="C2" atomName2="HG22" />
      <Bond atomName1="OG12" atomName2="HO12" />
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      <Bond atomName1="C3" atomName2="HG32" />
      <Bond atomName1="C1" atomName2="OP11" />
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      <Bond atomName1="P1" atomName2="OP11" />
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      <Bond atomName1="P1" atomName2="OP14" />
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      <Bond atomName1="P3" atomName2="OP31" />
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      <Bond atomName1="P3" atomName2="OP34" />
      <Bond atomName1="OP12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11J" />
      <Bond atomName1="C11" atomName2="H11K" />
      <Bond atomName1="C11" atomName2="C12" />
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      <Bond atomName1="C12" atomName2="O12" />
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      <Bond atomName1="C13" atomName2="H13J" />
      <Bond atomName1="C13" atomName2="H13K" />
      <Bond atomName1="C13" atomName2="O13" />
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      <Bond atomName1="C31" atomName2="H31J" />
      <Bond atomName1="C31" atomName2="H31K" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32J" />
      <Bond atomName1="C32" atomName2="O32" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H33J" />
      <Bond atomName1="C33" atomName2="H33K" />
      <Bond atomName1="C33" atomName2="O33" />
      <Bond atomName1="O12" atomName2="CA1" />
      <Bond atomName1="O13" atomName2="CB1" />
      <Bond atomName1="O32" atomName2="CC1" />
      <Bond atomName1="O33" atomName2="CD1" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="CA1" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="H2A" />
      <Bond atomName1="CA2" atomName2="H2B" />
      <Bond atomName1="CA2" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="H3A" />
      <Bond atomName1="CA3" atomName2="H3B" />
      <Bond atomName1="CA3" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="H4A" />
      <Bond atomName1="CA4" atomName2="H4B" />
      <Bond atomName1="CA4" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="H5A" />
      <Bond atomName1="CA5" atomName2="H5B" />
      <Bond atomName1="CA5" atomName2="CA6" />
      <Bond atomName1="CA6" atomName2="H6A" />
      <Bond atomName1="CA6" atomName2="H6B" />
      <Bond atomName1="CA6" atomName2="CA7" />
      <Bond atomName1="CA7" atomName2="H7A" />
      <Bond atomName1="CA7" atomName2="H7B" />
      <Bond atomName1="CA7" atomName2="CA8" />
      <Bond atomName1="CA8" atomName2="H8A" />
      <Bond atomName1="CA8" atomName2="H8B" />
      <Bond atomName1="CA8" atomName2="CA9" />
      <Bond atomName1="CA9" atomName2="H9A" />
      <Bond atomName1="CA9" atomName2="CA10" />
      <Bond atomName1="CA10" atomName2="H10A" />
      <Bond atomName1="CA10" atomName2="CA11" />
      <Bond atomName1="CA11" atomName2="H11A" />
      <Bond atomName1="CA11" atomName2="H11B" />
      <Bond atomName1="CA11" atomName2="CA12" />
      <Bond atomName1="CA12" atomName2="H12A" />
      <Bond atomName1="CA12" atomName2="CA13" />
      <Bond atomName1="CA13" atomName2="H13A" />
      <Bond atomName1="CA13" atomName2="CA14" />
      <Bond atomName1="CA14" atomName2="H14A" />
      <Bond atomName1="CA14" atomName2="H14B" />
      <Bond atomName1="CA14" atomName2="CA15" />
      <Bond atomName1="CA15" atomName2="H15A" />
      <Bond atomName1="CA15" atomName2="CA16" />
      <Bond atomName1="CA16" atomName2="H16A" />
      <Bond atomName1="CA16" atomName2="CA17" />
      <Bond atomName1="CA17" atomName2="H17A" />
      <Bond atomName1="CA17" atomName2="H17B" />
      <Bond atomName1="CA17" atomName2="CA18" />
      <Bond atomName1="CA18" atomName2="H18A" />
      <Bond atomName1="CA18" atomName2="H18B" />
      <Bond atomName1="CA18" atomName2="H18C" />
      <Bond atomName1="CB1" atomName2="OB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="H2D" />
      <Bond atomName1="CB2" atomName2="H2E" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="H3D" />
      <Bond atomName1="CB3" atomName2="H3E" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="H4D" />
      <Bond atomName1="CB4" atomName2="H4E" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="H5D" />
      <Bond atomName1="CB5" atomName2="H5E" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="H6D" />
      <Bond atomName1="CB6" atomName2="H6E" />
      <Bond atomName1="CB6" atomName2="CB7" />
      <Bond atomName1="CB7" atomName2="H7D" />
      <Bond atomName1="CB7" atomName2="H7E" />
      <Bond atomName1="CB7" atomName2="CB8" />
      <Bond atomName1="CB8" atomName2="H8D" />
      <Bond atomName1="CB8" atomName2="H8E" />
      <Bond atomName1="CB8" atomName2="CB9" />
      <Bond atomName1="CB9" atomName2="H9D" />
      <Bond atomName1="CB9" atomName2="CB10" />
      <Bond atomName1="CB10" atomName2="H10D" />
      <Bond atomName1="CB10" atomName2="CB11" />
      <Bond atomName1="CB11" atomName2="H11D" />
      <Bond atomName1="CB11" atomName2="H11E" />
      <Bond atomName1="CB11" atomName2="CB12" />
      <Bond atomName1="CB12" atomName2="H12D" />
      <Bond atomName1="CB12" atomName2="CB13" />
      <Bond atomName1="CB13" atomName2="H13D" />
      <Bond atomName1="CB13" atomName2="CB14" />
      <Bond atomName1="CB14" atomName2="H14D" />
      <Bond atomName1="CB14" atomName2="H14E" />
      <Bond atomName1="CB14" atomName2="CB15" />
      <Bond atomName1="CB15" atomName2="H15D" />
      <Bond atomName1="CB15" atomName2="H15E" />
      <Bond atomName1="CB15" atomName2="CB16" />
      <Bond atomName1="CB16" atomName2="H16D" />
      <Bond atomName1="CB16" atomName2="H16E" />
      <Bond atomName1="CB16" atomName2="CB17" />
      <Bond atomName1="CB17" atomName2="H17D" />
      <Bond atomName1="CB17" atomName2="H17E" />
      <Bond atomName1="CB17" atomName2="CB18" />
      <Bond atomName1="CB18" atomName2="H18D" />
      <Bond atomName1="CB18" atomName2="H18E" />
      <Bond atomName1="CB18" atomName2="H18F" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="H2R" />
      <Bond atomName1="CC2" atomName2="H2S" />
      <Bond atomName1="CC2" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="H3R" />
      <Bond atomName1="CC3" atomName2="H3S" />
      <Bond atomName1="CC3" atomName2="CC4" />
      <Bond atomName1="CC4" atomName2="H4R" />
      <Bond atomName1="CC4" atomName2="H4S" />
      <Bond atomName1="CC4" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="H5R" />
      <Bond atomName1="CC5" atomName2="H5S" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="H6R" />
      <Bond atomName1="CC6" atomName2="H6S" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
      <Bond atomName1="CC8" atomName2="H8S" />
      <Bond atomName1="CC8" atomName2="CC9" />
      <Bond atomName1="CC9" atomName2="H9R" />
      <Bond atomName1="CC9" atomName2="CC10" />
      <Bond atomName1="CC10" atomName2="H10R" />
      <Bond atomName1="CC10" atomName2="CC11" />
      <Bond atomName1="CC11" atomName2="H11R" />
      <Bond atomName1="CC11" atomName2="H11S" />
      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="CC15" />
      <Bond atomName1="CC15" atomName2="H15R" />
      <Bond atomName1="CC15" atomName2="H15S" />
      <Bond atomName1="CC15" atomName2="CC16" />
      <Bond atomName1="CC16" atomName2="H16R" />
      <Bond atomName1="CC16" atomName2="H16S" />
      <Bond atomName1="CC16" atomName2="CC17" />
      <Bond atomName1="CC17" atomName2="H17R" />
      <Bond atomName1="CC17" atomName2="H17S" />
      <Bond atomName1="CC17" atomName2="CC18" />
      <Bond atomName1="CC18" atomName2="H18R" />
      <Bond atomName1="CC18" atomName2="H18S" />
      <Bond atomName1="CC18" atomName2="H18T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="H2X" />
      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
      <Bond atomName1="CD3" atomName2="H3Y" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="H4X" />
      <Bond atomName1="CD4" atomName2="H4Y" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="H5X" />
      <Bond atomName1="CD5" atomName2="H5Y" />
      <Bond atomName1="CD5" atomName2="CD6" />
      <Bond atomName1="CD6" atomName2="H6X" />
      <Bond atomName1="CD6" atomName2="H6Y" />
      <Bond atomName1="CD6" atomName2="CD7" />
      <Bond atomName1="CD7" atomName2="H7X" />
      <Bond atomName1="CD7" atomName2="H7Y" />
      <Bond atomName1="CD7" atomName2="CD8" />
      <Bond atomName1="CD8" atomName2="H8X" />
      <Bond atomName1="CD8" atomName2="H8Y" />
      <Bond atomName1="CD8" atomName2="CD9" />
      <Bond atomName1="CD9" atomName2="H9X" />
      <Bond atomName1="CD9" atomName2="CD10" />
      <Bond atomName1="CD10" atomName2="H10X" />
      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
      <Bond atomName1="CD11" atomName2="CD12" />
      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="CD13" />
      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
      <Bond atomName1="CD14" atomName2="H14Y" />
      <Bond atomName1="CD14" atomName2="CD15" />
      <Bond atomName1="CD15" atomName2="H15X" />
      <Bond atomName1="CD15" atomName2="H15Y" />
      <Bond atomName1="CD15" atomName2="CD16" />
      <Bond atomName1="CD16" atomName2="H16X" />
      <Bond atomName1="CD16" atomName2="H16Y" />
      <Bond atomName1="CD16" atomName2="CD17" />
      <Bond atomName1="CD17" atomName2="H17X" />
      <Bond atomName1="CD17" atomName2="H17Y" />
      <Bond atomName1="CD17" atomName2="CD18" />
      <Bond atomName1="CD18" atomName2="H18X" />
      <Bond atomName1="CD18" atomName2="H18Y" />
      <Bond atomName1="CD18" atomName2="H18Z" />
    </Residue>
    <Residue name="LNACL2">
      <Atom charge="-0.08" name="C3" type="LNACL2-C3" />
      <Atom charge="0.09" name="HG31" type="LNACL2-HG31" />
      <Atom charge="0.09" name="HG32" type="LNACL2-HG32" />
      <Atom charge="1.5" name="P3" type="LNACL2-P3" />
      <Atom charge="-0.78" name="OP33" type="LNACL2-OP33" />
      <Atom charge="-0.78" name="OP34" type="LNACL2-OP34" />
      <Atom charge="-0.57" name="OP31" type="LNACL2-OP31" />
      <Atom charge="-0.57" name="OP32" type="LNACL2-OP32" />
      <Atom charge="-0.08" name="C31" type="LNACL2-C31" />
      <Atom charge="0.09" name="H31J" type="LNACL2-H31J" />
      <Atom charge="0.09" name="H31K" type="LNACL2-H31K" />
      <Atom charge="0.14" name="C2" type="LNACL2-C2" />
      <Atom charge="0.09" name="HG22" type="LNACL2-HG22" />
      <Atom charge="-0.65" name="OG12" type="LNACL2-OG12" />
      <Atom charge="0.42" name="HO12" type="LNACL2-HO12" />
      <Atom charge="-0.08" name="C1" type="LNACL2-C1" />
      <Atom charge="0.09" name="HG11" type="LNACL2-HG11" />
      <Atom charge="0.09" name="HG12" type="LNACL2-HG12" />
      <Atom charge="1.5" name="P1" type="LNACL2-P1" />
      <Atom charge="-0.78" name="OP13" type="LNACL2-OP13" />
      <Atom charge="-0.78" name="OP14" type="LNACL2-OP14" />
      <Atom charge="-0.57" name="OP11" type="LNACL2-OP11" />
      <Atom charge="-0.57" name="OP12" type="LNACL2-OP12" />
      <Atom charge="-0.08" name="C11" type="LNACL2-C11" />
      <Atom charge="0.09" name="H11J" type="LNACL2-H11J" />
      <Atom charge="0.09" name="H11K" type="LNACL2-H11K" />
      <Atom charge="0.17" name="C12" type="LNACL2-C12" />
      <Atom charge="0.09" name="H12J" type="LNACL2-H12J" />
      <Atom charge="-0.49" name="O12" type="LNACL2-O12" />
      <Atom charge="0.9" name="CA1" type="LNACL2-CA1" />
      <Atom charge="-0.63" name="OA1" type="LNACL2-OA1" />
      <Atom charge="-0.22" name="CA2" type="LNACL2-CA2" />
      <Atom charge="0.09" name="H2A" type="LNACL2-H2A" />
      <Atom charge="0.09" name="H2B" type="LNACL2-H2B" />
      <Atom charge="0.08" name="C13" type="LNACL2-C13" />
      <Atom charge="0.09" name="H13J" type="LNACL2-H13J" />
      <Atom charge="0.09" name="H13K" type="LNACL2-H13K" />
      <Atom charge="-0.49" name="O13" type="LNACL2-O13" />
      <Atom charge="0.9" name="CB1" type="LNACL2-CB1" />
      <Atom charge="-0.63" name="OB1" type="LNACL2-OB1" />
      <Atom charge="-0.22" name="CB2" type="LNACL2-CB2" />
      <Atom charge="0.09" name="H2D" type="LNACL2-H2D" />
      <Atom charge="0.09" name="H2E" type="LNACL2-H2E" />
      <Atom charge="0.17" name="C32" type="LNACL2-C32" />
      <Atom charge="0.09" name="H32J" type="LNACL2-H32J" />
      <Atom charge="-0.49" name="O32" type="LNACL2-O32" />
      <Atom charge="0.9" name="CC1" type="LNACL2-CC1" />
      <Atom charge="-0.63" name="OC1" type="LNACL2-OC1" />
      <Atom charge="-0.22" name="CC2" type="LNACL2-CC2" />
      <Atom charge="0.09" name="H2R" type="LNACL2-H2R" />
      <Atom charge="0.09" name="H2S" type="LNACL2-H2S" />
      <Atom charge="0.08" name="C33" type="LNACL2-C33" />
      <Atom charge="0.09" name="H33J" type="LNACL2-H33J" />
      <Atom charge="0.09" name="H33K" type="LNACL2-H33K" />
      <Atom charge="-0.49" name="O33" type="LNACL2-O33" />
      <Atom charge="0.9" name="CD1" type="LNACL2-CD1" />
      <Atom charge="-0.63" name="OD1" type="LNACL2-OD1" />
      <Atom charge="-0.22" name="CD2" type="LNACL2-CD2" />
      <Atom charge="0.09" name="H2X" type="LNACL2-H2X" />
      <Atom charge="0.09" name="H2Y" type="LNACL2-H2Y" />
      <Atom charge="-0.18" name="CA3" type="LNACL2-CA3" />
      <Atom charge="0.09" name="H3A" type="LNACL2-H3A" />
      <Atom charge="0.09" name="H3B" type="LNACL2-H3B" />
      <Atom charge="-0.18" name="CA4" type="LNACL2-CA4" />
      <Atom charge="0.09" name="H4A" type="LNACL2-H4A" />
      <Atom charge="0.09" name="H4B" type="LNACL2-H4B" />
      <Atom charge="-0.18" name="CA5" type="LNACL2-CA5" />
      <Atom charge="0.09" name="H5A" type="LNACL2-H5A" />
      <Atom charge="0.09" name="H5B" type="LNACL2-H5B" />
      <Atom charge="-0.18" name="CA6" type="LNACL2-CA6" />
      <Atom charge="0.09" name="H6A" type="LNACL2-H6A" />
      <Atom charge="0.09" name="H6B" type="LNACL2-H6B" />
      <Atom charge="-0.18" name="CA7" type="LNACL2-CA7" />
      <Atom charge="0.09" name="H7A" type="LNACL2-H7A" />
      <Atom charge="0.09" name="H7B" type="LNACL2-H7B" />
      <Atom charge="-0.18" name="CA8" type="LNACL2-CA8" />
      <Atom charge="0.09" name="H8A" type="LNACL2-H8A" />
      <Atom charge="0.09" name="H8B" type="LNACL2-H8B" />
      <Atom charge="-0.15" name="CA9" type="LNACL2-CA9" />
      <Atom charge="0.15" name="H9A" type="LNACL2-H9A" />
      <Atom charge="-0.15" name="CA10" type="LNACL2-CA10" />
      <Atom charge="0.15" name="H10A" type="LNACL2-H10A" />
      <Atom charge="-0.18" name="CA11" type="LNACL2-CA11" />
      <Atom charge="0.09" name="H11A" type="LNACL2-H11A" />
      <Atom charge="0.09" name="H11B" type="LNACL2-H11B" />
      <Atom charge="-0.15" name="CA12" type="LNACL2-CA12" />
      <Atom charge="0.15" name="H12A" type="LNACL2-H12A" />
      <Atom charge="-0.15" name="CA13" type="LNACL2-CA13" />
      <Atom charge="0.15" name="H13A" type="LNACL2-H13A" />
      <Atom charge="-0.18" name="CA14" type="LNACL2-CA14" />
      <Atom charge="0.09" name="H14A" type="LNACL2-H14A" />
      <Atom charge="0.09" name="H14B" type="LNACL2-H14B" />
      <Atom charge="-0.15" name="CA15" type="LNACL2-CA15" />
      <Atom charge="0.15" name="H15A" type="LNACL2-H15A" />
      <Atom charge="-0.15" name="CA16" type="LNACL2-CA16" />
      <Atom charge="0.15" name="H16A" type="LNACL2-H16A" />
      <Atom charge="-0.18" name="CA17" type="LNACL2-CA17" />
      <Atom charge="0.09" name="H17A" type="LNACL2-H17A" />
      <Atom charge="0.09" name="H17B" type="LNACL2-H17B" />
      <Atom charge="-0.27" name="CA18" type="LNACL2-CA18" />
      <Atom charge="0.09" name="H18A" type="LNACL2-H18A" />
      <Atom charge="0.09" name="H18B" type="LNACL2-H18B" />
      <Atom charge="0.09" name="H18C" type="LNACL2-H18C" />
      <Atom charge="-0.18" name="CB3" type="LNACL2-CB3" />
      <Atom charge="0.09" name="H3D" type="LNACL2-H3D" />
      <Atom charge="0.09" name="H3E" type="LNACL2-H3E" />
      <Atom charge="-0.18" name="CB4" type="LNACL2-CB4" />
      <Atom charge="0.09" name="H4D" type="LNACL2-H4D" />
      <Atom charge="0.09" name="H4E" type="LNACL2-H4E" />
      <Atom charge="-0.18" name="CB5" type="LNACL2-CB5" />
      <Atom charge="0.09" name="H5D" type="LNACL2-H5D" />
      <Atom charge="0.09" name="H5E" type="LNACL2-H5E" />
      <Atom charge="-0.18" name="CB6" type="LNACL2-CB6" />
      <Atom charge="0.09" name="H6D" type="LNACL2-H6D" />
      <Atom charge="0.09" name="H6E" type="LNACL2-H6E" />
      <Atom charge="-0.18" name="CB7" type="LNACL2-CB7" />
      <Atom charge="0.09" name="H7D" type="LNACL2-H7D" />
      <Atom charge="0.09" name="H7E" type="LNACL2-H7E" />
      <Atom charge="-0.18" name="CB8" type="LNACL2-CB8" />
      <Atom charge="0.09" name="H8D" type="LNACL2-H8D" />
      <Atom charge="0.09" name="H8E" type="LNACL2-H8E" />
      <Atom charge="-0.15" name="CB9" type="LNACL2-CB9" />
      <Atom charge="0.15" name="H9D" type="LNACL2-H9D" />
      <Atom charge="-0.15" name="CB10" type="LNACL2-CB10" />
      <Atom charge="0.15" name="H10D" type="LNACL2-H10D" />
      <Atom charge="-0.18" name="CB11" type="LNACL2-CB11" />
      <Atom charge="0.09" name="H11D" type="LNACL2-H11D" />
      <Atom charge="0.09" name="H11E" type="LNACL2-H11E" />
      <Atom charge="-0.15" name="CB12" type="LNACL2-CB12" />
      <Atom charge="0.15" name="H12D" type="LNACL2-H12D" />
      <Atom charge="-0.15" name="CB13" type="LNACL2-CB13" />
      <Atom charge="0.15" name="H13D" type="LNACL2-H13D" />
      <Atom charge="-0.18" name="CB14" type="LNACL2-CB14" />
      <Atom charge="0.09" name="H14D" type="LNACL2-H14D" />
      <Atom charge="0.09" name="H14E" type="LNACL2-H14E" />
      <Atom charge="-0.18" name="CB15" type="LNACL2-CB15" />
      <Atom charge="0.09" name="H15D" type="LNACL2-H15D" />
      <Atom charge="0.09" name="H15E" type="LNACL2-H15E" />
      <Atom charge="-0.18" name="CB16" type="LNACL2-CB16" />
      <Atom charge="0.09" name="H16D" type="LNACL2-H16D" />
      <Atom charge="0.09" name="H16E" type="LNACL2-H16E" />
      <Atom charge="-0.18" name="CB17" type="LNACL2-CB17" />
      <Atom charge="0.09" name="H17D" type="LNACL2-H17D" />
      <Atom charge="0.09" name="H17E" type="LNACL2-H17E" />
      <Atom charge="-0.27" name="CB18" type="LNACL2-CB18" />
      <Atom charge="0.09" name="H18D" type="LNACL2-H18D" />
      <Atom charge="0.09" name="H18E" type="LNACL2-H18E" />
      <Atom charge="0.09" name="H18F" type="LNACL2-H18F" />
      <Atom charge="-0.18" name="CC3" type="LNACL2-CC3" />
      <Atom charge="0.09" name="H3R" type="LNACL2-H3R" />
      <Atom charge="0.09" name="H3S" type="LNACL2-H3S" />
      <Atom charge="-0.18" name="CC4" type="LNACL2-CC4" />
      <Atom charge="0.09" name="H4R" type="LNACL2-H4R" />
      <Atom charge="0.09" name="H4S" type="LNACL2-H4S" />
      <Atom charge="-0.18" name="CC5" type="LNACL2-CC5" />
      <Atom charge="0.09" name="H5R" type="LNACL2-H5R" />
      <Atom charge="0.09" name="H5S" type="LNACL2-H5S" />
      <Atom charge="-0.18" name="CC6" type="LNACL2-CC6" />
      <Atom charge="0.09" name="H6R" type="LNACL2-H6R" />
      <Atom charge="0.09" name="H6S" type="LNACL2-H6S" />
      <Atom charge="-0.18" name="CC7" type="LNACL2-CC7" />
      <Atom charge="0.09" name="H7R" type="LNACL2-H7R" />
      <Atom charge="0.09" name="H7S" type="LNACL2-H7S" />
      <Atom charge="-0.18" name="CC8" type="LNACL2-CC8" />
      <Atom charge="0.09" name="H8R" type="LNACL2-H8R" />
      <Atom charge="0.09" name="H8S" type="LNACL2-H8S" />
      <Atom charge="-0.15" name="CC9" type="LNACL2-CC9" />
      <Atom charge="0.15" name="H9R" type="LNACL2-H9R" />
      <Atom charge="-0.15" name="CC10" type="LNACL2-CC10" />
      <Atom charge="0.15" name="H10R" type="LNACL2-H10R" />
      <Atom charge="-0.18" name="CC11" type="LNACL2-CC11" />
      <Atom charge="0.09" name="H11R" type="LNACL2-H11R" />
      <Atom charge="0.09" name="H11S" type="LNACL2-H11S" />
      <Atom charge="-0.15" name="CC12" type="LNACL2-CC12" />
      <Atom charge="0.15" name="H12R" type="LNACL2-H12R" />
      <Atom charge="-0.15" name="CC13" type="LNACL2-CC13" />
      <Atom charge="0.15" name="H13R" type="LNACL2-H13R" />
      <Atom charge="-0.18" name="CC14" type="LNACL2-CC14" />
      <Atom charge="0.09" name="H14R" type="LNACL2-H14R" />
      <Atom charge="0.09" name="H14S" type="LNACL2-H14S" />
      <Atom charge="-0.18" name="CC15" type="LNACL2-CC15" />
      <Atom charge="0.09" name="H15R" type="LNACL2-H15R" />
      <Atom charge="0.09" name="H15S" type="LNACL2-H15S" />
      <Atom charge="-0.18" name="CC16" type="LNACL2-CC16" />
      <Atom charge="0.09" name="H16R" type="LNACL2-H16R" />
      <Atom charge="0.09" name="H16S" type="LNACL2-H16S" />
      <Atom charge="-0.18" name="CC17" type="LNACL2-CC17" />
      <Atom charge="0.09" name="H17R" type="LNACL2-H17R" />
      <Atom charge="0.09" name="H17S" type="LNACL2-H17S" />
      <Atom charge="-0.27" name="CC18" type="LNACL2-CC18" />
      <Atom charge="0.09" name="H18R" type="LNACL2-H18R" />
      <Atom charge="0.09" name="H18S" type="LNACL2-H18S" />
      <Atom charge="0.09" name="H18T" type="LNACL2-H18T" />
      <Atom charge="-0.18" name="CD3" type="LNACL2-CD3" />
      <Atom charge="0.09" name="H3X" type="LNACL2-H3X" />
      <Atom charge="0.09" name="H3Y" type="LNACL2-H3Y" />
      <Atom charge="-0.18" name="CD4" type="LNACL2-CD4" />
      <Atom charge="0.09" name="H4X" type="LNACL2-H4X" />
      <Atom charge="0.09" name="H4Y" type="LNACL2-H4Y" />
      <Atom charge="-0.18" name="CD5" type="LNACL2-CD5" />
      <Atom charge="0.09" name="H5X" type="LNACL2-H5X" />
      <Atom charge="0.09" name="H5Y" type="LNACL2-H5Y" />
      <Atom charge="-0.18" name="CD6" type="LNACL2-CD6" />
      <Atom charge="0.09" name="H6X" type="LNACL2-H6X" />
      <Atom charge="0.09" name="H6Y" type="LNACL2-H6Y" />
      <Atom charge="-0.18" name="CD7" type="LNACL2-CD7" />
      <Atom charge="0.09" name="H7X" type="LNACL2-H7X" />
      <Atom charge="0.09" name="H7Y" type="LNACL2-H7Y" />
      <Atom charge="-0.18" name="CD8" type="LNACL2-CD8" />
      <Atom charge="0.09" name="H8X" type="LNACL2-H8X" />
      <Atom charge="0.09" name="H8Y" type="LNACL2-H8Y" />
      <Atom charge="-0.15" name="CD9" type="LNACL2-CD9" />
      <Atom charge="0.15" name="H9X" type="LNACL2-H9X" />
      <Atom charge="-0.15" name="CD10" type="LNACL2-CD10" />
      <Atom charge="0.15" name="H10X" type="LNACL2-H10X" />
      <Atom charge="-0.18" name="CD11" type="LNACL2-CD11" />
      <Atom charge="0.09" name="H11X" type="LNACL2-H11X" />
      <Atom charge="0.09" name="H11Y" type="LNACL2-H11Y" />
      <Atom charge="-0.15" name="CD12" type="LNACL2-CD12" />
      <Atom charge="0.15" name="H12X" type="LNACL2-H12X" />
      <Atom charge="-0.15" name="CD13" type="LNACL2-CD13" />
      <Atom charge="0.15" name="H13X" type="LNACL2-H13X" />
      <Atom charge="-0.18" name="CD14" type="LNACL2-CD14" />
      <Atom charge="0.09" name="H14X" type="LNACL2-H14X" />
      <Atom charge="0.09" name="H14Y" type="LNACL2-H14Y" />
      <Atom charge="-0.18" name="CD15" type="LNACL2-CD15" />
      <Atom charge="0.09" name="H15X" type="LNACL2-H15X" />
      <Atom charge="0.09" name="H15Y" type="LNACL2-H15Y" />
      <Atom charge="-0.18" name="CD16" type="LNACL2-CD16" />
      <Atom charge="0.09" name="H16X" type="LNACL2-H16X" />
      <Atom charge="0.09" name="H16Y" type="LNACL2-H16Y" />
      <Atom charge="-0.18" name="CD17" type="LNACL2-CD17" />
      <Atom charge="0.09" name="H17X" type="LNACL2-H17X" />
      <Atom charge="0.09" name="H17Y" type="LNACL2-H17Y" />
      <Atom charge="-0.27" name="CD18" type="LNACL2-CD18" />
      <Atom charge="0.09" name="H18X" type="LNACL2-H18X" />
      <Atom charge="0.09" name="H18Y" type="LNACL2-H18Y" />
      <Atom charge="0.09" name="H18Z" type="LNACL2-H18Z" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="HG11" />
      <Bond atomName1="C1" atomName2="HG12" />
      <Bond atomName1="C2" atomName2="OG12" />
      <Bond atomName1="C2" atomName2="HG22" />
      <Bond atomName1="OG12" atomName2="HO12" />
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      <Bond atomName1="C3" atomName2="HG31" />
      <Bond atomName1="C3" atomName2="HG32" />
      <Bond atomName1="C1" atomName2="OP11" />
      <Bond atomName1="C3" atomName2="OP31" />
      <Bond atomName1="P1" atomName2="OP11" />
      <Bond atomName1="P1" atomName2="OP12" />
      <Bond atomName1="P1" atomName2="OP13" />
      <Bond atomName1="P1" atomName2="OP14" />
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      <Bond atomName1="P3" atomName2="OP32" />
      <Bond atomName1="P3" atomName2="OP33" />
      <Bond atomName1="P3" atomName2="OP34" />
      <Bond atomName1="OP12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11J" />
      <Bond atomName1="C11" atomName2="H11K" />
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      <Bond atomName1="C31" atomName2="H31J" />
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      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32J" />
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      <Bond atomName1="C33" atomName2="H33J" />
      <Bond atomName1="C33" atomName2="H33K" />
      <Bond atomName1="C33" atomName2="O33" />
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      <Bond atomName1="O13" atomName2="CB1" />
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      <Bond atomName1="O33" atomName2="CD1" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="CA1" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="H2A" />
      <Bond atomName1="CA2" atomName2="H2B" />
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      <Bond atomName1="CA3" atomName2="H3A" />
      <Bond atomName1="CA3" atomName2="H3B" />
      <Bond atomName1="CA3" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="H4A" />
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      <Bond atomName1="CA5" atomName2="H5A" />
      <Bond atomName1="CA5" atomName2="H5B" />
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      <Bond atomName1="CA6" atomName2="H6A" />
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      <Bond atomName1="CA6" atomName2="CA7" />
      <Bond atomName1="CA7" atomName2="H7A" />
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      <Bond atomName1="CA7" atomName2="CA8" />
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      <Bond atomName1="CA8" atomName2="CA9" />
      <Bond atomName1="CA9" atomName2="H9A" />
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      <Bond atomName1="CA10" atomName2="H10A" />
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      <Bond atomName1="CA11" atomName2="H11A" />
      <Bond atomName1="CA11" atomName2="H11B" />
      <Bond atomName1="CA11" atomName2="CA12" />
      <Bond atomName1="CA12" atomName2="H12A" />
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      <Bond atomName1="CA13" atomName2="H13A" />
      <Bond atomName1="CA13" atomName2="CA14" />
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      <Bond atomName1="CA14" atomName2="H14B" />
      <Bond atomName1="CA14" atomName2="CA15" />
      <Bond atomName1="CA15" atomName2="H15A" />
      <Bond atomName1="CA15" atomName2="CA16" />
      <Bond atomName1="CA16" atomName2="H16A" />
      <Bond atomName1="CA16" atomName2="CA17" />
      <Bond atomName1="CA17" atomName2="H17A" />
      <Bond atomName1="CA17" atomName2="H17B" />
      <Bond atomName1="CA17" atomName2="CA18" />
      <Bond atomName1="CA18" atomName2="H18A" />
      <Bond atomName1="CA18" atomName2="H18B" />
      <Bond atomName1="CA18" atomName2="H18C" />
      <Bond atomName1="CB1" atomName2="OB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="H2D" />
      <Bond atomName1="CB2" atomName2="H2E" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="H3D" />
      <Bond atomName1="CB3" atomName2="H3E" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="H4D" />
      <Bond atomName1="CB4" atomName2="H4E" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="H5D" />
      <Bond atomName1="CB5" atomName2="H5E" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="H6D" />
      <Bond atomName1="CB6" atomName2="H6E" />
      <Bond atomName1="CB6" atomName2="CB7" />
      <Bond atomName1="CB7" atomName2="H7D" />
      <Bond atomName1="CB7" atomName2="H7E" />
      <Bond atomName1="CB7" atomName2="CB8" />
      <Bond atomName1="CB8" atomName2="H8D" />
      <Bond atomName1="CB8" atomName2="H8E" />
      <Bond atomName1="CB8" atomName2="CB9" />
      <Bond atomName1="CB9" atomName2="H9D" />
      <Bond atomName1="CB9" atomName2="CB10" />
      <Bond atomName1="CB10" atomName2="H10D" />
      <Bond atomName1="CB10" atomName2="CB11" />
      <Bond atomName1="CB11" atomName2="H11D" />
      <Bond atomName1="CB11" atomName2="H11E" />
      <Bond atomName1="CB11" atomName2="CB12" />
      <Bond atomName1="CB12" atomName2="H12D" />
      <Bond atomName1="CB12" atomName2="CB13" />
      <Bond atomName1="CB13" atomName2="H13D" />
      <Bond atomName1="CB13" atomName2="CB14" />
      <Bond atomName1="CB14" atomName2="H14D" />
      <Bond atomName1="CB14" atomName2="H14E" />
      <Bond atomName1="CB14" atomName2="CB15" />
      <Bond atomName1="CB15" atomName2="H15D" />
      <Bond atomName1="CB15" atomName2="H15E" />
      <Bond atomName1="CB15" atomName2="CB16" />
      <Bond atomName1="CB16" atomName2="H16D" />
      <Bond atomName1="CB16" atomName2="H16E" />
      <Bond atomName1="CB16" atomName2="CB17" />
      <Bond atomName1="CB17" atomName2="H17D" />
      <Bond atomName1="CB17" atomName2="H17E" />
      <Bond atomName1="CB17" atomName2="CB18" />
      <Bond atomName1="CB18" atomName2="H18D" />
      <Bond atomName1="CB18" atomName2="H18E" />
      <Bond atomName1="CB18" atomName2="H18F" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="H2R" />
      <Bond atomName1="CC2" atomName2="H2S" />
      <Bond atomName1="CC2" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="H3R" />
      <Bond atomName1="CC3" atomName2="H3S" />
      <Bond atomName1="CC3" atomName2="CC4" />
      <Bond atomName1="CC4" atomName2="H4R" />
      <Bond atomName1="CC4" atomName2="H4S" />
      <Bond atomName1="CC4" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="H5R" />
      <Bond atomName1="CC5" atomName2="H5S" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="H6R" />
      <Bond atomName1="CC6" atomName2="H6S" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
      <Bond atomName1="CC8" atomName2="H8S" />
      <Bond atomName1="CC8" atomName2="CC9" />
      <Bond atomName1="CC9" atomName2="H9R" />
      <Bond atomName1="CC9" atomName2="CC10" />
      <Bond atomName1="CC10" atomName2="H10R" />
      <Bond atomName1="CC10" atomName2="CC11" />
      <Bond atomName1="CC11" atomName2="H11R" />
      <Bond atomName1="CC11" atomName2="H11S" />
      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="CC15" />
      <Bond atomName1="CC15" atomName2="H15R" />
      <Bond atomName1="CC15" atomName2="H15S" />
      <Bond atomName1="CC15" atomName2="CC16" />
      <Bond atomName1="CC16" atomName2="H16R" />
      <Bond atomName1="CC16" atomName2="H16S" />
      <Bond atomName1="CC16" atomName2="CC17" />
      <Bond atomName1="CC17" atomName2="H17R" />
      <Bond atomName1="CC17" atomName2="H17S" />
      <Bond atomName1="CC17" atomName2="CC18" />
      <Bond atomName1="CC18" atomName2="H18R" />
      <Bond atomName1="CC18" atomName2="H18S" />
      <Bond atomName1="CC18" atomName2="H18T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="H2X" />
      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
      <Bond atomName1="CD3" atomName2="H3Y" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="H4X" />
      <Bond atomName1="CD4" atomName2="H4Y" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="H5X" />
      <Bond atomName1="CD5" atomName2="H5Y" />
      <Bond atomName1="CD5" atomName2="CD6" />
      <Bond atomName1="CD6" atomName2="H6X" />
      <Bond atomName1="CD6" atomName2="H6Y" />
      <Bond atomName1="CD6" atomName2="CD7" />
      <Bond atomName1="CD7" atomName2="H7X" />
      <Bond atomName1="CD7" atomName2="H7Y" />
      <Bond atomName1="CD7" atomName2="CD8" />
      <Bond atomName1="CD8" atomName2="H8X" />
      <Bond atomName1="CD8" atomName2="H8Y" />
      <Bond atomName1="CD8" atomName2="CD9" />
      <Bond atomName1="CD9" atomName2="H9X" />
      <Bond atomName1="CD9" atomName2="CD10" />
      <Bond atomName1="CD10" atomName2="H10X" />
      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
      <Bond atomName1="CD11" atomName2="CD12" />
      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="CD13" />
      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
      <Bond atomName1="CD14" atomName2="H14Y" />
      <Bond atomName1="CD14" atomName2="CD15" />
      <Bond atomName1="CD15" atomName2="H15X" />
      <Bond atomName1="CD15" atomName2="H15Y" />
      <Bond atomName1="CD15" atomName2="CD16" />
      <Bond atomName1="CD16" atomName2="H16X" />
      <Bond atomName1="CD16" atomName2="H16Y" />
      <Bond atomName1="CD16" atomName2="CD17" />
      <Bond atomName1="CD17" atomName2="H17X" />
      <Bond atomName1="CD17" atomName2="H17Y" />
      <Bond atomName1="CD17" atomName2="CD18" />
      <Bond atomName1="CD18" atomName2="H18X" />
      <Bond atomName1="CD18" atomName2="H18Y" />
      <Bond atomName1="CD18" atomName2="H18Z" />
    </Residue>
    <Residue name="LNBCL1">
      <Atom charge="-0.08" name="C3" type="LNBCL1-C3" />
      <Atom charge="0.09" name="HG31" type="LNBCL1-HG31" />
      <Atom charge="0.09" name="HG32" type="LNBCL1-HG32" />
      <Atom charge="1.5" name="P3" type="LNBCL1-P3" />
      <Atom charge="-0.78" name="OP33" type="LNBCL1-OP33" />
      <Atom charge="-0.78" name="OP34" type="LNBCL1-OP34" />
      <Atom charge="-0.57" name="OP31" type="LNBCL1-OP31" />
      <Atom charge="-0.57" name="OP32" type="LNBCL1-OP32" />
      <Atom charge="-0.08" name="C31" type="LNBCL1-C31" />
      <Atom charge="0.09" name="H31J" type="LNBCL1-H31J" />
      <Atom charge="0.09" name="H31K" type="LNBCL1-H31K" />
      <Atom charge="0.14" name="C2" type="LNBCL1-C2" />
      <Atom charge="0.09" name="HG22" type="LNBCL1-HG22" />
      <Atom charge="-0.65" name="OG12" type="LNBCL1-OG12" />
      <Atom charge="0.42" name="HO12" type="LNBCL1-HO12" />
      <Atom charge="0.17" name="C1" type="LNBCL1-C1" />
      <Atom charge="0.09" name="HG11" type="LNBCL1-HG11" />
      <Atom charge="0.09" name="HG12" type="LNBCL1-HG12" />
      <Atom charge="1.5" name="P1" type="LNBCL1-P1" />
      <Atom charge="-0.62" name="OP13" type="LNBCL1-OP13" />
      <Atom charge="0.34" name="HP13" type="LNBCL1-HP13" />
      <Atom charge="-0.78" name="OP14" type="LNBCL1-OP14" />
      <Atom charge="-0.57" name="OP11" type="LNBCL1-OP11" />
      <Atom charge="-0.57" name="OP12" type="LNBCL1-OP12" />
      <Atom charge="0.17" name="C11" type="LNBCL1-C11" />
      <Atom charge="0.09" name="H11J" type="LNBCL1-H11J" />
      <Atom charge="0.09" name="H11K" type="LNBCL1-H11K" />
      <Atom charge="0.17" name="C12" type="LNBCL1-C12" />
      <Atom charge="0.09" name="H12J" type="LNBCL1-H12J" />
      <Atom charge="-0.49" name="O12" type="LNBCL1-O12" />
      <Atom charge="0.9" name="CA1" type="LNBCL1-CA1" />
      <Atom charge="-0.63" name="OA1" type="LNBCL1-OA1" />
      <Atom charge="-0.22" name="CA2" type="LNBCL1-CA2" />
      <Atom charge="0.09" name="H2A" type="LNBCL1-H2A" />
      <Atom charge="0.09" name="H2B" type="LNBCL1-H2B" />
      <Atom charge="0.08" name="C13" type="LNBCL1-C13" />
      <Atom charge="0.09" name="H13J" type="LNBCL1-H13J" />
      <Atom charge="0.09" name="H13K" type="LNBCL1-H13K" />
      <Atom charge="-0.49" name="O13" type="LNBCL1-O13" />
      <Atom charge="0.9" name="CB1" type="LNBCL1-CB1" />
      <Atom charge="-0.63" name="OB1" type="LNBCL1-OB1" />
      <Atom charge="-0.22" name="CB2" type="LNBCL1-CB2" />
      <Atom charge="0.09" name="H2D" type="LNBCL1-H2D" />
      <Atom charge="0.09" name="H2E" type="LNBCL1-H2E" />
      <Atom charge="0.17" name="C32" type="LNBCL1-C32" />
      <Atom charge="0.09" name="H32J" type="LNBCL1-H32J" />
      <Atom charge="-0.49" name="O32" type="LNBCL1-O32" />
      <Atom charge="0.9" name="CC1" type="LNBCL1-CC1" />
      <Atom charge="-0.63" name="OC1" type="LNBCL1-OC1" />
      <Atom charge="-0.22" name="CC2" type="LNBCL1-CC2" />
      <Atom charge="0.09" name="H2R" type="LNBCL1-H2R" />
      <Atom charge="0.09" name="H2S" type="LNBCL1-H2S" />
      <Atom charge="0.08" name="C33" type="LNBCL1-C33" />
      <Atom charge="0.09" name="H33J" type="LNBCL1-H33J" />
      <Atom charge="0.09" name="H33K" type="LNBCL1-H33K" />
      <Atom charge="-0.49" name="O33" type="LNBCL1-O33" />
      <Atom charge="0.9" name="CD1" type="LNBCL1-CD1" />
      <Atom charge="-0.63" name="OD1" type="LNBCL1-OD1" />
      <Atom charge="-0.22" name="CD2" type="LNBCL1-CD2" />
      <Atom charge="0.09" name="H2X" type="LNBCL1-H2X" />
      <Atom charge="0.09" name="H2Y" type="LNBCL1-H2Y" />
      <Atom charge="-0.18" name="CA3" type="LNBCL1-CA3" />
      <Atom charge="0.09" name="H3A" type="LNBCL1-H3A" />
      <Atom charge="0.09" name="H3B" type="LNBCL1-H3B" />
      <Atom charge="-0.18" name="CA4" type="LNBCL1-CA4" />
      <Atom charge="0.09" name="H4A" type="LNBCL1-H4A" />
      <Atom charge="0.09" name="H4B" type="LNBCL1-H4B" />
      <Atom charge="-0.18" name="CA5" type="LNBCL1-CA5" />
      <Atom charge="0.09" name="H5A" type="LNBCL1-H5A" />
      <Atom charge="0.09" name="H5B" type="LNBCL1-H5B" />
      <Atom charge="-0.18" name="CA6" type="LNBCL1-CA6" />
      <Atom charge="0.09" name="H6A" type="LNBCL1-H6A" />
      <Atom charge="0.09" name="H6B" type="LNBCL1-H6B" />
      <Atom charge="-0.18" name="CA7" type="LNBCL1-CA7" />
      <Atom charge="0.09" name="H7A" type="LNBCL1-H7A" />
      <Atom charge="0.09" name="H7B" type="LNBCL1-H7B" />
      <Atom charge="-0.18" name="CA8" type="LNBCL1-CA8" />
      <Atom charge="0.09" name="H8A" type="LNBCL1-H8A" />
      <Atom charge="0.09" name="H8B" type="LNBCL1-H8B" />
      <Atom charge="-0.15" name="CA9" type="LNBCL1-CA9" />
      <Atom charge="0.15" name="H9A" type="LNBCL1-H9A" />
      <Atom charge="-0.15" name="CA10" type="LNBCL1-CA10" />
      <Atom charge="0.15" name="H10A" type="LNBCL1-H10A" />
      <Atom charge="-0.18" name="CA11" type="LNBCL1-CA11" />
      <Atom charge="0.09" name="H11A" type="LNBCL1-H11A" />
      <Atom charge="0.09" name="H11B" type="LNBCL1-H11B" />
      <Atom charge="-0.15" name="CA12" type="LNBCL1-CA12" />
      <Atom charge="0.15" name="H12A" type="LNBCL1-H12A" />
      <Atom charge="-0.15" name="CA13" type="LNBCL1-CA13" />
      <Atom charge="0.15" name="H13A" type="LNBCL1-H13A" />
      <Atom charge="-0.18" name="CA14" type="LNBCL1-CA14" />
      <Atom charge="0.09" name="H14A" type="LNBCL1-H14A" />
      <Atom charge="0.09" name="H14B" type="LNBCL1-H14B" />
      <Atom charge="-0.18" name="CA15" type="LNBCL1-CA15" />
      <Atom charge="0.09" name="H15A" type="LNBCL1-H15A" />
      <Atom charge="0.09" name="H15B" type="LNBCL1-H15B" />
      <Atom charge="-0.18" name="CA16" type="LNBCL1-CA16" />
      <Atom charge="0.09" name="H16A" type="LNBCL1-H16A" />
      <Atom charge="0.09" name="H16B" type="LNBCL1-H16B" />
      <Atom charge="-0.18" name="CA17" type="LNBCL1-CA17" />
      <Atom charge="0.09" name="H17A" type="LNBCL1-H17A" />
      <Atom charge="0.09" name="H17B" type="LNBCL1-H17B" />
      <Atom charge="-0.27" name="CA18" type="LNBCL1-CA18" />
      <Atom charge="0.09" name="H18A" type="LNBCL1-H18A" />
      <Atom charge="0.09" name="H18B" type="LNBCL1-H18B" />
      <Atom charge="0.09" name="H18C" type="LNBCL1-H18C" />
      <Atom charge="-0.18" name="CB3" type="LNBCL1-CB3" />
      <Atom charge="0.09" name="H3D" type="LNBCL1-H3D" />
      <Atom charge="0.09" name="H3E" type="LNBCL1-H3E" />
      <Atom charge="-0.18" name="CB4" type="LNBCL1-CB4" />
      <Atom charge="0.09" name="H4D" type="LNBCL1-H4D" />
      <Atom charge="0.09" name="H4E" type="LNBCL1-H4E" />
      <Atom charge="-0.18" name="CB5" type="LNBCL1-CB5" />
      <Atom charge="0.09" name="H5D" type="LNBCL1-H5D" />
      <Atom charge="0.09" name="H5E" type="LNBCL1-H5E" />
      <Atom charge="-0.18" name="CB6" type="LNBCL1-CB6" />
      <Atom charge="0.09" name="H6D" type="LNBCL1-H6D" />
      <Atom charge="0.09" name="H6E" type="LNBCL1-H6E" />
      <Atom charge="-0.18" name="CB7" type="LNBCL1-CB7" />
      <Atom charge="0.09" name="H7D" type="LNBCL1-H7D" />
      <Atom charge="0.09" name="H7E" type="LNBCL1-H7E" />
      <Atom charge="-0.18" name="CB8" type="LNBCL1-CB8" />
      <Atom charge="0.09" name="H8D" type="LNBCL1-H8D" />
      <Atom charge="0.09" name="H8E" type="LNBCL1-H8E" />
      <Atom charge="-0.15" name="CB9" type="LNBCL1-CB9" />
      <Atom charge="0.15" name="H9D" type="LNBCL1-H9D" />
      <Atom charge="-0.15" name="CB10" type="LNBCL1-CB10" />
      <Atom charge="0.15" name="H10D" type="LNBCL1-H10D" />
      <Atom charge="-0.18" name="CB11" type="LNBCL1-CB11" />
      <Atom charge="0.09" name="H11D" type="LNBCL1-H11D" />
      <Atom charge="0.09" name="H11E" type="LNBCL1-H11E" />
      <Atom charge="-0.15" name="CB12" type="LNBCL1-CB12" />
      <Atom charge="0.15" name="H12D" type="LNBCL1-H12D" />
      <Atom charge="-0.15" name="CB13" type="LNBCL1-CB13" />
      <Atom charge="0.15" name="H13D" type="LNBCL1-H13D" />
      <Atom charge="-0.18" name="CB14" type="LNBCL1-CB14" />
      <Atom charge="0.09" name="H14D" type="LNBCL1-H14D" />
      <Atom charge="0.09" name="H14E" type="LNBCL1-H14E" />
      <Atom charge="-0.15" name="CB15" type="LNBCL1-CB15" />
      <Atom charge="0.15" name="H15D" type="LNBCL1-H15D" />
      <Atom charge="-0.15" name="CB16" type="LNBCL1-CB16" />
      <Atom charge="0.15" name="H16D" type="LNBCL1-H16D" />
      <Atom charge="-0.18" name="CB17" type="LNBCL1-CB17" />
      <Atom charge="0.09" name="H17D" type="LNBCL1-H17D" />
      <Atom charge="0.09" name="H17E" type="LNBCL1-H17E" />
      <Atom charge="-0.27" name="CB18" type="LNBCL1-CB18" />
      <Atom charge="0.09" name="H18D" type="LNBCL1-H18D" />
      <Atom charge="0.09" name="H18E" type="LNBCL1-H18E" />
      <Atom charge="0.09" name="H18F" type="LNBCL1-H18F" />
      <Atom charge="-0.18" name="CC3" type="LNBCL1-CC3" />
      <Atom charge="0.09" name="H3R" type="LNBCL1-H3R" />
      <Atom charge="0.09" name="H3S" type="LNBCL1-H3S" />
      <Atom charge="-0.18" name="CC4" type="LNBCL1-CC4" />
      <Atom charge="0.09" name="H4R" type="LNBCL1-H4R" />
      <Atom charge="0.09" name="H4S" type="LNBCL1-H4S" />
      <Atom charge="-0.18" name="CC5" type="LNBCL1-CC5" />
      <Atom charge="0.09" name="H5R" type="LNBCL1-H5R" />
      <Atom charge="0.09" name="H5S" type="LNBCL1-H5S" />
      <Atom charge="-0.18" name="CC6" type="LNBCL1-CC6" />
      <Atom charge="0.09" name="H6R" type="LNBCL1-H6R" />
      <Atom charge="0.09" name="H6S" type="LNBCL1-H6S" />
      <Atom charge="-0.18" name="CC7" type="LNBCL1-CC7" />
      <Atom charge="0.09" name="H7R" type="LNBCL1-H7R" />
      <Atom charge="0.09" name="H7S" type="LNBCL1-H7S" />
      <Atom charge="-0.18" name="CC8" type="LNBCL1-CC8" />
      <Atom charge="0.09" name="H8R" type="LNBCL1-H8R" />
      <Atom charge="0.09" name="H8S" type="LNBCL1-H8S" />
      <Atom charge="-0.15" name="CC9" type="LNBCL1-CC9" />
      <Atom charge="0.15" name="H9R" type="LNBCL1-H9R" />
      <Atom charge="-0.15" name="CC10" type="LNBCL1-CC10" />
      <Atom charge="0.15" name="H10R" type="LNBCL1-H10R" />
      <Atom charge="-0.18" name="CC11" type="LNBCL1-CC11" />
      <Atom charge="0.09" name="H11R" type="LNBCL1-H11R" />
      <Atom charge="0.09" name="H11S" type="LNBCL1-H11S" />
      <Atom charge="-0.15" name="CC12" type="LNBCL1-CC12" />
      <Atom charge="0.15" name="H12R" type="LNBCL1-H12R" />
      <Atom charge="-0.15" name="CC13" type="LNBCL1-CC13" />
      <Atom charge="0.15" name="H13R" type="LNBCL1-H13R" />
      <Atom charge="-0.18" name="CC14" type="LNBCL1-CC14" />
      <Atom charge="0.09" name="H14R" type="LNBCL1-H14R" />
      <Atom charge="0.09" name="H14S" type="LNBCL1-H14S" />
      <Atom charge="-0.18" name="CC15" type="LNBCL1-CC15" />
      <Atom charge="0.09" name="H15R" type="LNBCL1-H15R" />
      <Atom charge="0.09" name="H15S" type="LNBCL1-H15S" />
      <Atom charge="-0.18" name="CC16" type="LNBCL1-CC16" />
      <Atom charge="0.09" name="H16R" type="LNBCL1-H16R" />
      <Atom charge="0.09" name="H16S" type="LNBCL1-H16S" />
      <Atom charge="-0.18" name="CC17" type="LNBCL1-CC17" />
      <Atom charge="0.09" name="H17R" type="LNBCL1-H17R" />
      <Atom charge="0.09" name="H17S" type="LNBCL1-H17S" />
      <Atom charge="-0.27" name="CC18" type="LNBCL1-CC18" />
      <Atom charge="0.09" name="H18R" type="LNBCL1-H18R" />
      <Atom charge="0.09" name="H18S" type="LNBCL1-H18S" />
      <Atom charge="0.09" name="H18T" type="LNBCL1-H18T" />
      <Atom charge="-0.18" name="CD3" type="LNBCL1-CD3" />
      <Atom charge="0.09" name="H3X" type="LNBCL1-H3X" />
      <Atom charge="0.09" name="H3Y" type="LNBCL1-H3Y" />
      <Atom charge="-0.18" name="CD4" type="LNBCL1-CD4" />
      <Atom charge="0.09" name="H4X" type="LNBCL1-H4X" />
      <Atom charge="0.09" name="H4Y" type="LNBCL1-H4Y" />
      <Atom charge="-0.18" name="CD5" type="LNBCL1-CD5" />
      <Atom charge="0.09" name="H5X" type="LNBCL1-H5X" />
      <Atom charge="0.09" name="H5Y" type="LNBCL1-H5Y" />
      <Atom charge="-0.18" name="CD6" type="LNBCL1-CD6" />
      <Atom charge="0.09" name="H6X" type="LNBCL1-H6X" />
      <Atom charge="0.09" name="H6Y" type="LNBCL1-H6Y" />
      <Atom charge="-0.18" name="CD7" type="LNBCL1-CD7" />
      <Atom charge="0.09" name="H7X" type="LNBCL1-H7X" />
      <Atom charge="0.09" name="H7Y" type="LNBCL1-H7Y" />
      <Atom charge="-0.18" name="CD8" type="LNBCL1-CD8" />
      <Atom charge="0.09" name="H8X" type="LNBCL1-H8X" />
      <Atom charge="0.09" name="H8Y" type="LNBCL1-H8Y" />
      <Atom charge="-0.15" name="CD9" type="LNBCL1-CD9" />
      <Atom charge="0.15" name="H9X" type="LNBCL1-H9X" />
      <Atom charge="-0.15" name="CD10" type="LNBCL1-CD10" />
      <Atom charge="0.15" name="H10X" type="LNBCL1-H10X" />
      <Atom charge="-0.18" name="CD11" type="LNBCL1-CD11" />
      <Atom charge="0.09" name="H11X" type="LNBCL1-H11X" />
      <Atom charge="0.09" name="H11Y" type="LNBCL1-H11Y" />
      <Atom charge="-0.15" name="CD12" type="LNBCL1-CD12" />
      <Atom charge="0.15" name="H12X" type="LNBCL1-H12X" />
      <Atom charge="-0.15" name="CD13" type="LNBCL1-CD13" />
      <Atom charge="0.15" name="H13X" type="LNBCL1-H13X" />
      <Atom charge="-0.18" name="CD14" type="LNBCL1-CD14" />
      <Atom charge="0.09" name="H14X" type="LNBCL1-H14X" />
      <Atom charge="0.09" name="H14Y" type="LNBCL1-H14Y" />
      <Atom charge="-0.18" name="CD15" type="LNBCL1-CD15" />
      <Atom charge="0.09" name="H15X" type="LNBCL1-H15X" />
      <Atom charge="0.09" name="H15Y" type="LNBCL1-H15Y" />
      <Atom charge="-0.18" name="CD16" type="LNBCL1-CD16" />
      <Atom charge="0.09" name="H16X" type="LNBCL1-H16X" />
      <Atom charge="0.09" name="H16Y" type="LNBCL1-H16Y" />
      <Atom charge="-0.18" name="CD17" type="LNBCL1-CD17" />
      <Atom charge="0.09" name="H17X" type="LNBCL1-H17X" />
      <Atom charge="0.09" name="H17Y" type="LNBCL1-H17Y" />
      <Atom charge="-0.27" name="CD18" type="LNBCL1-CD18" />
      <Atom charge="0.09" name="H18X" type="LNBCL1-H18X" />
      <Atom charge="0.09" name="H18Y" type="LNBCL1-H18Y" />
      <Atom charge="0.09" name="H18Z" type="LNBCL1-H18Z" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="HG11" />
      <Bond atomName1="C1" atomName2="HG12" />
      <Bond atomName1="C2" atomName2="OG12" />
      <Bond atomName1="C2" atomName2="HG22" />
      <Bond atomName1="OG12" atomName2="HO12" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="HG31" />
      <Bond atomName1="C3" atomName2="HG32" />
      <Bond atomName1="C1" atomName2="OP11" />
      <Bond atomName1="C3" atomName2="OP31" />
      <Bond atomName1="P1" atomName2="OP11" />
      <Bond atomName1="P1" atomName2="OP12" />
      <Bond atomName1="P1" atomName2="OP13" />
      <Bond atomName1="P1" atomName2="OP14" />
      <Bond atomName1="OP13" atomName2="HP13" />
      <Bond atomName1="P3" atomName2="OP31" />
      <Bond atomName1="P3" atomName2="OP32" />
      <Bond atomName1="P3" atomName2="OP33" />
      <Bond atomName1="P3" atomName2="OP34" />
      <Bond atomName1="OP12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11J" />
      <Bond atomName1="C11" atomName2="H11K" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12J" />
      <Bond atomName1="C12" atomName2="O12" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13J" />
      <Bond atomName1="C13" atomName2="H13K" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="OP32" atomName2="C31" />
      <Bond atomName1="C31" atomName2="H31J" />
      <Bond atomName1="C31" atomName2="H31K" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32J" />
      <Bond atomName1="C32" atomName2="O32" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H33J" />
      <Bond atomName1="C33" atomName2="H33K" />
      <Bond atomName1="C33" atomName2="O33" />
      <Bond atomName1="O12" atomName2="CA1" />
      <Bond atomName1="O13" atomName2="CB1" />
      <Bond atomName1="O32" atomName2="CC1" />
      <Bond atomName1="O33" atomName2="CD1" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="CA1" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="H2A" />
      <Bond atomName1="CA2" atomName2="H2B" />
      <Bond atomName1="CA2" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="H3A" />
      <Bond atomName1="CA3" atomName2="H3B" />
      <Bond atomName1="CA3" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="H4A" />
      <Bond atomName1="CA4" atomName2="H4B" />
      <Bond atomName1="CA4" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="H5A" />
      <Bond atomName1="CA5" atomName2="H5B" />
      <Bond atomName1="CA5" atomName2="CA6" />
      <Bond atomName1="CA6" atomName2="H6A" />
      <Bond atomName1="CA6" atomName2="H6B" />
      <Bond atomName1="CA6" atomName2="CA7" />
      <Bond atomName1="CA7" atomName2="H7A" />
      <Bond atomName1="CA7" atomName2="H7B" />
      <Bond atomName1="CA7" atomName2="CA8" />
      <Bond atomName1="CA8" atomName2="H8A" />
      <Bond atomName1="CA8" atomName2="H8B" />
      <Bond atomName1="CA8" atomName2="CA9" />
      <Bond atomName1="CA9" atomName2="H9A" />
      <Bond atomName1="CA9" atomName2="CA10" />
      <Bond atomName1="CA10" atomName2="H10A" />
      <Bond atomName1="CA10" atomName2="CA11" />
      <Bond atomName1="CA11" atomName2="H11A" />
      <Bond atomName1="CA11" atomName2="H11B" />
      <Bond atomName1="CA11" atomName2="CA12" />
      <Bond atomName1="CA12" atomName2="H12A" />
      <Bond atomName1="CA12" atomName2="CA13" />
      <Bond atomName1="CA13" atomName2="H13A" />
      <Bond atomName1="CA13" atomName2="CA14" />
      <Bond atomName1="CA14" atomName2="H14A" />
      <Bond atomName1="CA14" atomName2="H14B" />
      <Bond atomName1="CA14" atomName2="CA15" />
      <Bond atomName1="CA15" atomName2="H15A" />
      <Bond atomName1="CA15" atomName2="H15B" />
      <Bond atomName1="CA15" atomName2="CA16" />
      <Bond atomName1="CA16" atomName2="H16A" />
      <Bond atomName1="CA16" atomName2="H16B" />
      <Bond atomName1="CA16" atomName2="CA17" />
      <Bond atomName1="CA17" atomName2="H17A" />
      <Bond atomName1="CA17" atomName2="H17B" />
      <Bond atomName1="CA17" atomName2="CA18" />
      <Bond atomName1="CA18" atomName2="H18A" />
      <Bond atomName1="CA18" atomName2="H18B" />
      <Bond atomName1="CA18" atomName2="H18C" />
      <Bond atomName1="CB1" atomName2="OB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="H2D" />
      <Bond atomName1="CB2" atomName2="H2E" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="H3D" />
      <Bond atomName1="CB3" atomName2="H3E" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="H4D" />
      <Bond atomName1="CB4" atomName2="H4E" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="H5D" />
      <Bond atomName1="CB5" atomName2="H5E" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="H6D" />
      <Bond atomName1="CB6" atomName2="H6E" />
      <Bond atomName1="CB6" atomName2="CB7" />
      <Bond atomName1="CB7" atomName2="H7D" />
      <Bond atomName1="CB7" atomName2="H7E" />
      <Bond atomName1="CB7" atomName2="CB8" />
      <Bond atomName1="CB8" atomName2="H8D" />
      <Bond atomName1="CB8" atomName2="H8E" />
      <Bond atomName1="CB8" atomName2="CB9" />
      <Bond atomName1="CB9" atomName2="H9D" />
      <Bond atomName1="CB9" atomName2="CB10" />
      <Bond atomName1="CB10" atomName2="H10D" />
      <Bond atomName1="CB10" atomName2="CB11" />
      <Bond atomName1="CB11" atomName2="H11D" />
      <Bond atomName1="CB11" atomName2="H11E" />
      <Bond atomName1="CB11" atomName2="CB12" />
      <Bond atomName1="CB12" atomName2="H12D" />
      <Bond atomName1="CB12" atomName2="CB13" />
      <Bond atomName1="CB13" atomName2="H13D" />
      <Bond atomName1="CB13" atomName2="CB14" />
      <Bond atomName1="CB14" atomName2="H14D" />
      <Bond atomName1="CB14" atomName2="H14E" />
      <Bond atomName1="CB14" atomName2="CB15" />
      <Bond atomName1="CB15" atomName2="H15D" />
      <Bond atomName1="CB15" atomName2="CB16" />
      <Bond atomName1="CB16" atomName2="H16D" />
      <Bond atomName1="CB16" atomName2="CB17" />
      <Bond atomName1="CB17" atomName2="H17D" />
      <Bond atomName1="CB17" atomName2="H17E" />
      <Bond atomName1="CB17" atomName2="CB18" />
      <Bond atomName1="CB18" atomName2="H18D" />
      <Bond atomName1="CB18" atomName2="H18E" />
      <Bond atomName1="CB18" atomName2="H18F" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="H2R" />
      <Bond atomName1="CC2" atomName2="H2S" />
      <Bond atomName1="CC2" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="H3R" />
      <Bond atomName1="CC3" atomName2="H3S" />
      <Bond atomName1="CC3" atomName2="CC4" />
      <Bond atomName1="CC4" atomName2="H4R" />
      <Bond atomName1="CC4" atomName2="H4S" />
      <Bond atomName1="CC4" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="H5R" />
      <Bond atomName1="CC5" atomName2="H5S" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="H6R" />
      <Bond atomName1="CC6" atomName2="H6S" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
      <Bond atomName1="CC8" atomName2="H8S" />
      <Bond atomName1="CC8" atomName2="CC9" />
      <Bond atomName1="CC9" atomName2="H9R" />
      <Bond atomName1="CC9" atomName2="CC10" />
      <Bond atomName1="CC10" atomName2="H10R" />
      <Bond atomName1="CC10" atomName2="CC11" />
      <Bond atomName1="CC11" atomName2="H11R" />
      <Bond atomName1="CC11" atomName2="H11S" />
      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="CC15" />
      <Bond atomName1="CC15" atomName2="H15R" />
      <Bond atomName1="CC15" atomName2="H15S" />
      <Bond atomName1="CC15" atomName2="CC16" />
      <Bond atomName1="CC16" atomName2="H16R" />
      <Bond atomName1="CC16" atomName2="H16S" />
      <Bond atomName1="CC16" atomName2="CC17" />
      <Bond atomName1="CC17" atomName2="H17R" />
      <Bond atomName1="CC17" atomName2="H17S" />
      <Bond atomName1="CC17" atomName2="CC18" />
      <Bond atomName1="CC18" atomName2="H18R" />
      <Bond atomName1="CC18" atomName2="H18S" />
      <Bond atomName1="CC18" atomName2="H18T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="H2X" />
      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
      <Bond atomName1="CD3" atomName2="H3Y" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="H4X" />
      <Bond atomName1="CD4" atomName2="H4Y" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="H5X" />
      <Bond atomName1="CD5" atomName2="H5Y" />
      <Bond atomName1="CD5" atomName2="CD6" />
      <Bond atomName1="CD6" atomName2="H6X" />
      <Bond atomName1="CD6" atomName2="H6Y" />
      <Bond atomName1="CD6" atomName2="CD7" />
      <Bond atomName1="CD7" atomName2="H7X" />
      <Bond atomName1="CD7" atomName2="H7Y" />
      <Bond atomName1="CD7" atomName2="CD8" />
      <Bond atomName1="CD8" atomName2="H8X" />
      <Bond atomName1="CD8" atomName2="H8Y" />
      <Bond atomName1="CD8" atomName2="CD9" />
      <Bond atomName1="CD9" atomName2="H9X" />
      <Bond atomName1="CD9" atomName2="CD10" />
      <Bond atomName1="CD10" atomName2="H10X" />
      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
      <Bond atomName1="CD11" atomName2="CD12" />
      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="CD13" />
      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
      <Bond atomName1="CD14" atomName2="H14Y" />
      <Bond atomName1="CD14" atomName2="CD15" />
      <Bond atomName1="CD15" atomName2="H15X" />
      <Bond atomName1="CD15" atomName2="H15Y" />
      <Bond atomName1="CD15" atomName2="CD16" />
      <Bond atomName1="CD16" atomName2="H16X" />
      <Bond atomName1="CD16" atomName2="H16Y" />
      <Bond atomName1="CD16" atomName2="CD17" />
      <Bond atomName1="CD17" atomName2="H17X" />
      <Bond atomName1="CD17" atomName2="H17Y" />
      <Bond atomName1="CD17" atomName2="CD18" />
      <Bond atomName1="CD18" atomName2="H18X" />
      <Bond atomName1="CD18" atomName2="H18Y" />
      <Bond atomName1="CD18" atomName2="H18Z" />
    </Residue>
    <Residue name="LNBCL2">
      <Atom charge="-0.08" name="C3" type="LNBCL2-C3" />
      <Atom charge="0.09" name="HG31" type="LNBCL2-HG31" />
      <Atom charge="0.09" name="HG32" type="LNBCL2-HG32" />
      <Atom charge="1.5" name="P3" type="LNBCL2-P3" />
      <Atom charge="-0.78" name="OP33" type="LNBCL2-OP33" />
      <Atom charge="-0.78" name="OP34" type="LNBCL2-OP34" />
      <Atom charge="-0.57" name="OP31" type="LNBCL2-OP31" />
      <Atom charge="-0.57" name="OP32" type="LNBCL2-OP32" />
      <Atom charge="-0.08" name="C31" type="LNBCL2-C31" />
      <Atom charge="0.09" name="H31J" type="LNBCL2-H31J" />
      <Atom charge="0.09" name="H31K" type="LNBCL2-H31K" />
      <Atom charge="0.14" name="C2" type="LNBCL2-C2" />
      <Atom charge="0.09" name="HG22" type="LNBCL2-HG22" />
      <Atom charge="-0.65" name="OG12" type="LNBCL2-OG12" />
      <Atom charge="0.42" name="HO12" type="LNBCL2-HO12" />
      <Atom charge="-0.08" name="C1" type="LNBCL2-C1" />
      <Atom charge="0.09" name="HG11" type="LNBCL2-HG11" />
      <Atom charge="0.09" name="HG12" type="LNBCL2-HG12" />
      <Atom charge="1.5" name="P1" type="LNBCL2-P1" />
      <Atom charge="-0.78" name="OP13" type="LNBCL2-OP13" />
      <Atom charge="-0.78" name="OP14" type="LNBCL2-OP14" />
      <Atom charge="-0.57" name="OP11" type="LNBCL2-OP11" />
      <Atom charge="-0.57" name="OP12" type="LNBCL2-OP12" />
      <Atom charge="-0.08" name="C11" type="LNBCL2-C11" />
      <Atom charge="0.09" name="H11J" type="LNBCL2-H11J" />
      <Atom charge="0.09" name="H11K" type="LNBCL2-H11K" />
      <Atom charge="0.17" name="C12" type="LNBCL2-C12" />
      <Atom charge="0.09" name="H12J" type="LNBCL2-H12J" />
      <Atom charge="-0.49" name="O12" type="LNBCL2-O12" />
      <Atom charge="0.9" name="CA1" type="LNBCL2-CA1" />
      <Atom charge="-0.63" name="OA1" type="LNBCL2-OA1" />
      <Atom charge="-0.22" name="CA2" type="LNBCL2-CA2" />
      <Atom charge="0.09" name="H2A" type="LNBCL2-H2A" />
      <Atom charge="0.09" name="H2B" type="LNBCL2-H2B" />
      <Atom charge="0.08" name="C13" type="LNBCL2-C13" />
      <Atom charge="0.09" name="H13J" type="LNBCL2-H13J" />
      <Atom charge="0.09" name="H13K" type="LNBCL2-H13K" />
      <Atom charge="-0.49" name="O13" type="LNBCL2-O13" />
      <Atom charge="0.9" name="CB1" type="LNBCL2-CB1" />
      <Atom charge="-0.63" name="OB1" type="LNBCL2-OB1" />
      <Atom charge="-0.22" name="CB2" type="LNBCL2-CB2" />
      <Atom charge="0.09" name="H2D" type="LNBCL2-H2D" />
      <Atom charge="0.09" name="H2E" type="LNBCL2-H2E" />
      <Atom charge="0.17" name="C32" type="LNBCL2-C32" />
      <Atom charge="0.09" name="H32J" type="LNBCL2-H32J" />
      <Atom charge="-0.49" name="O32" type="LNBCL2-O32" />
      <Atom charge="0.9" name="CC1" type="LNBCL2-CC1" />
      <Atom charge="-0.63" name="OC1" type="LNBCL2-OC1" />
      <Atom charge="-0.22" name="CC2" type="LNBCL2-CC2" />
      <Atom charge="0.09" name="H2R" type="LNBCL2-H2R" />
      <Atom charge="0.09" name="H2S" type="LNBCL2-H2S" />
      <Atom charge="0.08" name="C33" type="LNBCL2-C33" />
      <Atom charge="0.09" name="H33J" type="LNBCL2-H33J" />
      <Atom charge="0.09" name="H33K" type="LNBCL2-H33K" />
      <Atom charge="-0.49" name="O33" type="LNBCL2-O33" />
      <Atom charge="0.9" name="CD1" type="LNBCL2-CD1" />
      <Atom charge="-0.63" name="OD1" type="LNBCL2-OD1" />
      <Atom charge="-0.22" name="CD2" type="LNBCL2-CD2" />
      <Atom charge="0.09" name="H2X" type="LNBCL2-H2X" />
      <Atom charge="0.09" name="H2Y" type="LNBCL2-H2Y" />
      <Atom charge="-0.18" name="CA3" type="LNBCL2-CA3" />
      <Atom charge="0.09" name="H3A" type="LNBCL2-H3A" />
      <Atom charge="0.09" name="H3B" type="LNBCL2-H3B" />
      <Atom charge="-0.18" name="CA4" type="LNBCL2-CA4" />
      <Atom charge="0.09" name="H4A" type="LNBCL2-H4A" />
      <Atom charge="0.09" name="H4B" type="LNBCL2-H4B" />
      <Atom charge="-0.18" name="CA5" type="LNBCL2-CA5" />
      <Atom charge="0.09" name="H5A" type="LNBCL2-H5A" />
      <Atom charge="0.09" name="H5B" type="LNBCL2-H5B" />
      <Atom charge="-0.18" name="CA6" type="LNBCL2-CA6" />
      <Atom charge="0.09" name="H6A" type="LNBCL2-H6A" />
      <Atom charge="0.09" name="H6B" type="LNBCL2-H6B" />
      <Atom charge="-0.18" name="CA7" type="LNBCL2-CA7" />
      <Atom charge="0.09" name="H7A" type="LNBCL2-H7A" />
      <Atom charge="0.09" name="H7B" type="LNBCL2-H7B" />
      <Atom charge="-0.18" name="CA8" type="LNBCL2-CA8" />
      <Atom charge="0.09" name="H8A" type="LNBCL2-H8A" />
      <Atom charge="0.09" name="H8B" type="LNBCL2-H8B" />
      <Atom charge="-0.15" name="CA9" type="LNBCL2-CA9" />
      <Atom charge="0.15" name="H9A" type="LNBCL2-H9A" />
      <Atom charge="-0.15" name="CA10" type="LNBCL2-CA10" />
      <Atom charge="0.15" name="H10A" type="LNBCL2-H10A" />
      <Atom charge="-0.18" name="CA11" type="LNBCL2-CA11" />
      <Atom charge="0.09" name="H11A" type="LNBCL2-H11A" />
      <Atom charge="0.09" name="H11B" type="LNBCL2-H11B" />
      <Atom charge="-0.15" name="CA12" type="LNBCL2-CA12" />
      <Atom charge="0.15" name="H12A" type="LNBCL2-H12A" />
      <Atom charge="-0.15" name="CA13" type="LNBCL2-CA13" />
      <Atom charge="0.15" name="H13A" type="LNBCL2-H13A" />
      <Atom charge="-0.18" name="CA14" type="LNBCL2-CA14" />
      <Atom charge="0.09" name="H14A" type="LNBCL2-H14A" />
      <Atom charge="0.09" name="H14B" type="LNBCL2-H14B" />
      <Atom charge="-0.18" name="CA15" type="LNBCL2-CA15" />
      <Atom charge="0.09" name="H15A" type="LNBCL2-H15A" />
      <Atom charge="0.09" name="H15B" type="LNBCL2-H15B" />
      <Atom charge="-0.18" name="CA16" type="LNBCL2-CA16" />
      <Atom charge="0.09" name="H16A" type="LNBCL2-H16A" />
      <Atom charge="0.09" name="H16B" type="LNBCL2-H16B" />
      <Atom charge="-0.18" name="CA17" type="LNBCL2-CA17" />
      <Atom charge="0.09" name="H17A" type="LNBCL2-H17A" />
      <Atom charge="0.09" name="H17B" type="LNBCL2-H17B" />
      <Atom charge="-0.27" name="CA18" type="LNBCL2-CA18" />
      <Atom charge="0.09" name="H18A" type="LNBCL2-H18A" />
      <Atom charge="0.09" name="H18B" type="LNBCL2-H18B" />
      <Atom charge="0.09" name="H18C" type="LNBCL2-H18C" />
      <Atom charge="-0.18" name="CB3" type="LNBCL2-CB3" />
      <Atom charge="0.09" name="H3D" type="LNBCL2-H3D" />
      <Atom charge="0.09" name="H3E" type="LNBCL2-H3E" />
      <Atom charge="-0.18" name="CB4" type="LNBCL2-CB4" />
      <Atom charge="0.09" name="H4D" type="LNBCL2-H4D" />
      <Atom charge="0.09" name="H4E" type="LNBCL2-H4E" />
      <Atom charge="-0.18" name="CB5" type="LNBCL2-CB5" />
      <Atom charge="0.09" name="H5D" type="LNBCL2-H5D" />
      <Atom charge="0.09" name="H5E" type="LNBCL2-H5E" />
      <Atom charge="-0.18" name="CB6" type="LNBCL2-CB6" />
      <Atom charge="0.09" name="H6D" type="LNBCL2-H6D" />
      <Atom charge="0.09" name="H6E" type="LNBCL2-H6E" />
      <Atom charge="-0.18" name="CB7" type="LNBCL2-CB7" />
      <Atom charge="0.09" name="H7D" type="LNBCL2-H7D" />
      <Atom charge="0.09" name="H7E" type="LNBCL2-H7E" />
      <Atom charge="-0.18" name="CB8" type="LNBCL2-CB8" />
      <Atom charge="0.09" name="H8D" type="LNBCL2-H8D" />
      <Atom charge="0.09" name="H8E" type="LNBCL2-H8E" />
      <Atom charge="-0.15" name="CB9" type="LNBCL2-CB9" />
      <Atom charge="0.15" name="H9D" type="LNBCL2-H9D" />
      <Atom charge="-0.15" name="CB10" type="LNBCL2-CB10" />
      <Atom charge="0.15" name="H10D" type="LNBCL2-H10D" />
      <Atom charge="-0.18" name="CB11" type="LNBCL2-CB11" />
      <Atom charge="0.09" name="H11D" type="LNBCL2-H11D" />
      <Atom charge="0.09" name="H11E" type="LNBCL2-H11E" />
      <Atom charge="-0.15" name="CB12" type="LNBCL2-CB12" />
      <Atom charge="0.15" name="H12D" type="LNBCL2-H12D" />
      <Atom charge="-0.15" name="CB13" type="LNBCL2-CB13" />
      <Atom charge="0.15" name="H13D" type="LNBCL2-H13D" />
      <Atom charge="-0.18" name="CB14" type="LNBCL2-CB14" />
      <Atom charge="0.09" name="H14D" type="LNBCL2-H14D" />
      <Atom charge="0.09" name="H14E" type="LNBCL2-H14E" />
      <Atom charge="-0.15" name="CB15" type="LNBCL2-CB15" />
      <Atom charge="0.15" name="H15D" type="LNBCL2-H15D" />
      <Atom charge="-0.15" name="CB16" type="LNBCL2-CB16" />
      <Atom charge="0.15" name="H16D" type="LNBCL2-H16D" />
      <Atom charge="-0.18" name="CB17" type="LNBCL2-CB17" />
      <Atom charge="0.09" name="H17D" type="LNBCL2-H17D" />
      <Atom charge="0.09" name="H17E" type="LNBCL2-H17E" />
      <Atom charge="-0.27" name="CB18" type="LNBCL2-CB18" />
      <Atom charge="0.09" name="H18D" type="LNBCL2-H18D" />
      <Atom charge="0.09" name="H18E" type="LNBCL2-H18E" />
      <Atom charge="0.09" name="H18F" type="LNBCL2-H18F" />
      <Atom charge="-0.18" name="CC3" type="LNBCL2-CC3" />
      <Atom charge="0.09" name="H3R" type="LNBCL2-H3R" />
      <Atom charge="0.09" name="H3S" type="LNBCL2-H3S" />
      <Atom charge="-0.18" name="CC4" type="LNBCL2-CC4" />
      <Atom charge="0.09" name="H4R" type="LNBCL2-H4R" />
      <Atom charge="0.09" name="H4S" type="LNBCL2-H4S" />
      <Atom charge="-0.18" name="CC5" type="LNBCL2-CC5" />
      <Atom charge="0.09" name="H5R" type="LNBCL2-H5R" />
      <Atom charge="0.09" name="H5S" type="LNBCL2-H5S" />
      <Atom charge="-0.18" name="CC6" type="LNBCL2-CC6" />
      <Atom charge="0.09" name="H6R" type="LNBCL2-H6R" />
      <Atom charge="0.09" name="H6S" type="LNBCL2-H6S" />
      <Atom charge="-0.18" name="CC7" type="LNBCL2-CC7" />
      <Atom charge="0.09" name="H7R" type="LNBCL2-H7R" />
      <Atom charge="0.09" name="H7S" type="LNBCL2-H7S" />
      <Atom charge="-0.18" name="CC8" type="LNBCL2-CC8" />
      <Atom charge="0.09" name="H8R" type="LNBCL2-H8R" />
      <Atom charge="0.09" name="H8S" type="LNBCL2-H8S" />
      <Atom charge="-0.15" name="CC9" type="LNBCL2-CC9" />
      <Atom charge="0.15" name="H9R" type="LNBCL2-H9R" />
      <Atom charge="-0.15" name="CC10" type="LNBCL2-CC10" />
      <Atom charge="0.15" name="H10R" type="LNBCL2-H10R" />
      <Atom charge="-0.18" name="CC11" type="LNBCL2-CC11" />
      <Atom charge="0.09" name="H11R" type="LNBCL2-H11R" />
      <Atom charge="0.09" name="H11S" type="LNBCL2-H11S" />
      <Atom charge="-0.15" name="CC12" type="LNBCL2-CC12" />
      <Atom charge="0.15" name="H12R" type="LNBCL2-H12R" />
      <Atom charge="-0.15" name="CC13" type="LNBCL2-CC13" />
      <Atom charge="0.15" name="H13R" type="LNBCL2-H13R" />
      <Atom charge="-0.18" name="CC14" type="LNBCL2-CC14" />
      <Atom charge="0.09" name="H14R" type="LNBCL2-H14R" />
      <Atom charge="0.09" name="H14S" type="LNBCL2-H14S" />
      <Atom charge="-0.18" name="CC15" type="LNBCL2-CC15" />
      <Atom charge="0.09" name="H15R" type="LNBCL2-H15R" />
      <Atom charge="0.09" name="H15S" type="LNBCL2-H15S" />
      <Atom charge="-0.18" name="CC16" type="LNBCL2-CC16" />
      <Atom charge="0.09" name="H16R" type="LNBCL2-H16R" />
      <Atom charge="0.09" name="H16S" type="LNBCL2-H16S" />
      <Atom charge="-0.18" name="CC17" type="LNBCL2-CC17" />
      <Atom charge="0.09" name="H17R" type="LNBCL2-H17R" />
      <Atom charge="0.09" name="H17S" type="LNBCL2-H17S" />
      <Atom charge="-0.27" name="CC18" type="LNBCL2-CC18" />
      <Atom charge="0.09" name="H18R" type="LNBCL2-H18R" />
      <Atom charge="0.09" name="H18S" type="LNBCL2-H18S" />
      <Atom charge="0.09" name="H18T" type="LNBCL2-H18T" />
      <Atom charge="-0.18" name="CD3" type="LNBCL2-CD3" />
      <Atom charge="0.09" name="H3X" type="LNBCL2-H3X" />
      <Atom charge="0.09" name="H3Y" type="LNBCL2-H3Y" />
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      <Atom charge="0.09" name="H4Y" type="LNBCL2-H4Y" />
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      <Atom charge="0.09" name="H5Y" type="LNBCL2-H5Y" />
      <Atom charge="-0.18" name="CD6" type="LNBCL2-CD6" />
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      <Atom charge="0.09" name="H6Y" type="LNBCL2-H6Y" />
      <Atom charge="-0.18" name="CD7" type="LNBCL2-CD7" />
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      <Atom charge="-0.18" name="CD8" type="LNBCL2-CD8" />
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      <Atom charge="0.09" name="H8Y" type="LNBCL2-H8Y" />
      <Atom charge="-0.15" name="CD9" type="LNBCL2-CD9" />
      <Atom charge="0.15" name="H9X" type="LNBCL2-H9X" />
      <Atom charge="-0.15" name="CD10" type="LNBCL2-CD10" />
      <Atom charge="0.15" name="H10X" type="LNBCL2-H10X" />
      <Atom charge="-0.18" name="CD11" type="LNBCL2-CD11" />
      <Atom charge="0.09" name="H11X" type="LNBCL2-H11X" />
      <Atom charge="0.09" name="H11Y" type="LNBCL2-H11Y" />
      <Atom charge="-0.15" name="CD12" type="LNBCL2-CD12" />
      <Atom charge="0.15" name="H12X" type="LNBCL2-H12X" />
      <Atom charge="-0.15" name="CD13" type="LNBCL2-CD13" />
      <Atom charge="0.15" name="H13X" type="LNBCL2-H13X" />
      <Atom charge="-0.18" name="CD14" type="LNBCL2-CD14" />
      <Atom charge="0.09" name="H14X" type="LNBCL2-H14X" />
      <Atom charge="0.09" name="H14Y" type="LNBCL2-H14Y" />
      <Atom charge="-0.18" name="CD15" type="LNBCL2-CD15" />
      <Atom charge="0.09" name="H15X" type="LNBCL2-H15X" />
      <Atom charge="0.09" name="H15Y" type="LNBCL2-H15Y" />
      <Atom charge="-0.18" name="CD16" type="LNBCL2-CD16" />
      <Atom charge="0.09" name="H16X" type="LNBCL2-H16X" />
      <Atom charge="0.09" name="H16Y" type="LNBCL2-H16Y" />
      <Atom charge="-0.18" name="CD17" type="LNBCL2-CD17" />
      <Atom charge="0.09" name="H17X" type="LNBCL2-H17X" />
      <Atom charge="0.09" name="H17Y" type="LNBCL2-H17Y" />
      <Atom charge="-0.27" name="CD18" type="LNBCL2-CD18" />
      <Atom charge="0.09" name="H18X" type="LNBCL2-H18X" />
      <Atom charge="0.09" name="H18Y" type="LNBCL2-H18Y" />
      <Atom charge="0.09" name="H18Z" type="LNBCL2-H18Z" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="HG11" />
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      <Bond atomName1="C2" atomName2="HG22" />
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      <Bond atomName1="C3" atomName2="HG31" />
      <Bond atomName1="C3" atomName2="HG32" />
      <Bond atomName1="C1" atomName2="OP11" />
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      <Bond atomName1="P1" atomName2="OP12" />
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      <Bond atomName1="P1" atomName2="OP14" />
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      <Bond atomName1="P3" atomName2="OP34" />
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      <Bond atomName1="C11" atomName2="H11J" />
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      <Bond atomName1="CA1" atomName2="CA2" />
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      <Bond atomName1="CA16" atomName2="CA17" />
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      <Bond atomName1="CA18" atomName2="H18C" />
      <Bond atomName1="CB1" atomName2="OB1" />
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      <Bond atomName1="CB6" atomName2="H6D" />
      <Bond atomName1="CB6" atomName2="H6E" />
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      <Bond atomName1="CB10" atomName2="H10D" />
      <Bond atomName1="CB10" atomName2="CB11" />
      <Bond atomName1="CB11" atomName2="H11D" />
      <Bond atomName1="CB11" atomName2="H11E" />
      <Bond atomName1="CB11" atomName2="CB12" />
      <Bond atomName1="CB12" atomName2="H12D" />
      <Bond atomName1="CB12" atomName2="CB13" />
      <Bond atomName1="CB13" atomName2="H13D" />
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      <Bond atomName1="CB14" atomName2="CB15" />
      <Bond atomName1="CB15" atomName2="H15D" />
      <Bond atomName1="CB15" atomName2="CB16" />
      <Bond atomName1="CB16" atomName2="H16D" />
      <Bond atomName1="CB16" atomName2="CB17" />
      <Bond atomName1="CB17" atomName2="H17D" />
      <Bond atomName1="CB17" atomName2="H17E" />
      <Bond atomName1="CB17" atomName2="CB18" />
      <Bond atomName1="CB18" atomName2="H18D" />
      <Bond atomName1="CB18" atomName2="H18E" />
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      <Bond atomName1="CC1" atomName2="OC1" />
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      <Bond atomName1="CC2" atomName2="H2R" />
      <Bond atomName1="CC2" atomName2="H2S" />
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      <Bond atomName1="CC3" atomName2="H3R" />
      <Bond atomName1="CC3" atomName2="H3S" />
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      <Bond atomName1="CC4" atomName2="H4R" />
      <Bond atomName1="CC4" atomName2="H4S" />
      <Bond atomName1="CC4" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="H5R" />
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      <Bond atomName1="CC6" atomName2="H6R" />
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      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
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      <Bond atomName1="CC8" atomName2="CC9" />
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      <Bond atomName1="CC10" atomName2="H10R" />
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      <Bond atomName1="CC11" atomName2="H11R" />
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      <Bond atomName1="CC12" atomName2="H12R" />
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      <Bond atomName1="CC13" atomName2="CC14" />
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      <Bond atomName1="CC14" atomName2="CC15" />
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      <Bond atomName1="CC15" atomName2="CC16" />
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      <Bond atomName1="CC17" atomName2="H17R" />
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      <Bond atomName1="CC18" atomName2="H18S" />
      <Bond atomName1="CC18" atomName2="H18T" />
      <Bond atomName1="CD1" atomName2="OD1" />
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      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
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      <Bond atomName1="CD3" atomName2="CD4" />
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      <Bond atomName1="CD4" atomName2="H4Y" />
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      <Bond atomName1="CD6" atomName2="CD7" />
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      <Bond atomName1="CD8" atomName2="CD9" />
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      <Bond atomName1="CD10" atomName2="CD11" />
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      <Bond atomName1="CD11" atomName2="H11Y" />
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      <Bond atomName1="CD12" atomName2="H12X" />
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      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
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      <Bond atomName1="CD15" atomName2="CD16" />
      <Bond atomName1="CD16" atomName2="H16X" />
      <Bond atomName1="CD16" atomName2="H16Y" />
      <Bond atomName1="CD16" atomName2="CD17" />
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      <Bond atomName1="CD17" atomName2="H17Y" />
      <Bond atomName1="CD17" atomName2="CD18" />
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      <Bond atomName1="CD18" atomName2="H18Y" />
      <Bond atomName1="CD18" atomName2="H18Z" />
    </Residue>
    <Residue name="LNCCL1">
      <Atom charge="-0.08" name="C3" type="LNCCL1-C3" />
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      <Atom charge="1.5" name="P3" type="LNCCL1-P3" />
      <Atom charge="-0.78" name="OP33" type="LNCCL1-OP33" />
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      <Atom charge="-0.57" name="OP31" type="LNCCL1-OP31" />
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      <Atom charge="0.09" name="H4R" type="LNCCL2-H4R" />
      <Atom charge="0.09" name="H4S" type="LNCCL2-H4S" />
      <Atom charge="-0.18" name="CC5" type="LNCCL2-CC5" />
      <Atom charge="0.09" name="H5R" type="LNCCL2-H5R" />
      <Atom charge="0.09" name="H5S" type="LNCCL2-H5S" />
      <Atom charge="-0.18" name="CC6" type="LNCCL2-CC6" />
      <Atom charge="0.09" name="H6R" type="LNCCL2-H6R" />
      <Atom charge="0.09" name="H6S" type="LNCCL2-H6S" />
      <Atom charge="-0.18" name="CC7" type="LNCCL2-CC7" />
      <Atom charge="0.09" name="H7R" type="LNCCL2-H7R" />
      <Atom charge="0.09" name="H7S" type="LNCCL2-H7S" />
      <Atom charge="-0.18" name="CC8" type="LNCCL2-CC8" />
      <Atom charge="0.09" name="H8R" type="LNCCL2-H8R" />
      <Atom charge="0.09" name="H8S" type="LNCCL2-H8S" />
      <Atom charge="-0.15" name="CC9" type="LNCCL2-CC9" />
      <Atom charge="0.15" name="H9R" type="LNCCL2-H9R" />
      <Atom charge="-0.15" name="CC10" type="LNCCL2-CC10" />
      <Atom charge="0.15" name="H10R" type="LNCCL2-H10R" />
      <Atom charge="-0.18" name="CC11" type="LNCCL2-CC11" />
      <Atom charge="0.09" name="H11R" type="LNCCL2-H11R" />
      <Atom charge="0.09" name="H11S" type="LNCCL2-H11S" />
      <Atom charge="-0.15" name="CC12" type="LNCCL2-CC12" />
      <Atom charge="0.15" name="H12R" type="LNCCL2-H12R" />
      <Atom charge="-0.15" name="CC13" type="LNCCL2-CC13" />
      <Atom charge="0.15" name="H13R" type="LNCCL2-H13R" />
      <Atom charge="-0.18" name="CC14" type="LNCCL2-CC14" />
      <Atom charge="0.09" name="H14R" type="LNCCL2-H14R" />
      <Atom charge="0.09" name="H14S" type="LNCCL2-H14S" />
      <Atom charge="-0.15" name="CC15" type="LNCCL2-CC15" />
      <Atom charge="0.15" name="H15R" type="LNCCL2-H15R" />
      <Atom charge="-0.15" name="CC16" type="LNCCL2-CC16" />
      <Atom charge="0.15" name="H16R" type="LNCCL2-H16R" />
      <Atom charge="-0.18" name="CC17" type="LNCCL2-CC17" />
      <Atom charge="0.09" name="H17R" type="LNCCL2-H17R" />
      <Atom charge="0.09" name="H17S" type="LNCCL2-H17S" />
      <Atom charge="-0.27" name="CC18" type="LNCCL2-CC18" />
      <Atom charge="0.09" name="H18R" type="LNCCL2-H18R" />
      <Atom charge="0.09" name="H18S" type="LNCCL2-H18S" />
      <Atom charge="0.09" name="H18T" type="LNCCL2-H18T" />
      <Atom charge="-0.18" name="CD3" type="LNCCL2-CD3" />
      <Atom charge="0.09" name="H3X" type="LNCCL2-H3X" />
      <Atom charge="0.09" name="H3Y" type="LNCCL2-H3Y" />
      <Atom charge="-0.18" name="CD4" type="LNCCL2-CD4" />
      <Atom charge="0.09" name="H4X" type="LNCCL2-H4X" />
      <Atom charge="0.09" name="H4Y" type="LNCCL2-H4Y" />
      <Atom charge="-0.18" name="CD5" type="LNCCL2-CD5" />
      <Atom charge="0.09" name="H5X" type="LNCCL2-H5X" />
      <Atom charge="0.09" name="H5Y" type="LNCCL2-H5Y" />
      <Atom charge="-0.18" name="CD6" type="LNCCL2-CD6" />
      <Atom charge="0.09" name="H6X" type="LNCCL2-H6X" />
      <Atom charge="0.09" name="H6Y" type="LNCCL2-H6Y" />
      <Atom charge="-0.18" name="CD7" type="LNCCL2-CD7" />
      <Atom charge="0.09" name="H7X" type="LNCCL2-H7X" />
      <Atom charge="0.09" name="H7Y" type="LNCCL2-H7Y" />
      <Atom charge="-0.18" name="CD8" type="LNCCL2-CD8" />
      <Atom charge="0.09" name="H8X" type="LNCCL2-H8X" />
      <Atom charge="0.09" name="H8Y" type="LNCCL2-H8Y" />
      <Atom charge="-0.15" name="CD9" type="LNCCL2-CD9" />
      <Atom charge="0.15" name="H9X" type="LNCCL2-H9X" />
      <Atom charge="-0.15" name="CD10" type="LNCCL2-CD10" />
      <Atom charge="0.15" name="H10X" type="LNCCL2-H10X" />
      <Atom charge="-0.18" name="CD11" type="LNCCL2-CD11" />
      <Atom charge="0.09" name="H11X" type="LNCCL2-H11X" />
      <Atom charge="0.09" name="H11Y" type="LNCCL2-H11Y" />
      <Atom charge="-0.15" name="CD12" type="LNCCL2-CD12" />
      <Atom charge="0.15" name="H12X" type="LNCCL2-H12X" />
      <Atom charge="-0.15" name="CD13" type="LNCCL2-CD13" />
      <Atom charge="0.15" name="H13X" type="LNCCL2-H13X" />
      <Atom charge="-0.18" name="CD14" type="LNCCL2-CD14" />
      <Atom charge="0.09" name="H14X" type="LNCCL2-H14X" />
      <Atom charge="0.09" name="H14Y" type="LNCCL2-H14Y" />
      <Atom charge="-0.18" name="CD15" type="LNCCL2-CD15" />
      <Atom charge="0.09" name="H15X" type="LNCCL2-H15X" />
      <Atom charge="0.09" name="H15Y" type="LNCCL2-H15Y" />
      <Atom charge="-0.18" name="CD16" type="LNCCL2-CD16" />
      <Atom charge="0.09" name="H16X" type="LNCCL2-H16X" />
      <Atom charge="0.09" name="H16Y" type="LNCCL2-H16Y" />
      <Atom charge="-0.18" name="CD17" type="LNCCL2-CD17" />
      <Atom charge="0.09" name="H17X" type="LNCCL2-H17X" />
      <Atom charge="0.09" name="H17Y" type="LNCCL2-H17Y" />
      <Atom charge="-0.27" name="CD18" type="LNCCL2-CD18" />
      <Atom charge="0.09" name="H18X" type="LNCCL2-H18X" />
      <Atom charge="0.09" name="H18Y" type="LNCCL2-H18Y" />
      <Atom charge="0.09" name="H18Z" type="LNCCL2-H18Z" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="HG11" />
      <Bond atomName1="C1" atomName2="HG12" />
      <Bond atomName1="C2" atomName2="OG12" />
      <Bond atomName1="C2" atomName2="HG22" />
      <Bond atomName1="OG12" atomName2="HO12" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="HG31" />
      <Bond atomName1="C3" atomName2="HG32" />
      <Bond atomName1="C1" atomName2="OP11" />
      <Bond atomName1="C3" atomName2="OP31" />
      <Bond atomName1="P1" atomName2="OP11" />
      <Bond atomName1="P1" atomName2="OP12" />
      <Bond atomName1="P1" atomName2="OP13" />
      <Bond atomName1="P1" atomName2="OP14" />
      <Bond atomName1="P3" atomName2="OP31" />
      <Bond atomName1="P3" atomName2="OP32" />
      <Bond atomName1="P3" atomName2="OP33" />
      <Bond atomName1="P3" atomName2="OP34" />
      <Bond atomName1="OP12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11J" />
      <Bond atomName1="C11" atomName2="H11K" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12J" />
      <Bond atomName1="C12" atomName2="O12" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13J" />
      <Bond atomName1="C13" atomName2="H13K" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="OP32" atomName2="C31" />
      <Bond atomName1="C31" atomName2="H31J" />
      <Bond atomName1="C31" atomName2="H31K" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32J" />
      <Bond atomName1="C32" atomName2="O32" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H33J" />
      <Bond atomName1="C33" atomName2="H33K" />
      <Bond atomName1="C33" atomName2="O33" />
      <Bond atomName1="O12" atomName2="CA1" />
      <Bond atomName1="O13" atomName2="CB1" />
      <Bond atomName1="O32" atomName2="CC1" />
      <Bond atomName1="O33" atomName2="CD1" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="CA1" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="H2A" />
      <Bond atomName1="CA2" atomName2="H2B" />
      <Bond atomName1="CA2" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="H3A" />
      <Bond atomName1="CA3" atomName2="H3B" />
      <Bond atomName1="CA3" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="H4A" />
      <Bond atomName1="CA4" atomName2="H4B" />
      <Bond atomName1="CA4" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="H5A" />
      <Bond atomName1="CA5" atomName2="H5B" />
      <Bond atomName1="CA5" atomName2="CA6" />
      <Bond atomName1="CA6" atomName2="H6A" />
      <Bond atomName1="CA6" atomName2="H6B" />
      <Bond atomName1="CA6" atomName2="CA7" />
      <Bond atomName1="CA7" atomName2="H7A" />
      <Bond atomName1="CA7" atomName2="H7B" />
      <Bond atomName1="CA7" atomName2="CA8" />
      <Bond atomName1="CA8" atomName2="H8A" />
      <Bond atomName1="CA8" atomName2="H8B" />
      <Bond atomName1="CA8" atomName2="CA9" />
      <Bond atomName1="CA9" atomName2="H9A" />
      <Bond atomName1="CA9" atomName2="CA10" />
      <Bond atomName1="CA10" atomName2="H10A" />
      <Bond atomName1="CA10" atomName2="CA11" />
      <Bond atomName1="CA11" atomName2="H11A" />
      <Bond atomName1="CA11" atomName2="H11B" />
      <Bond atomName1="CA11" atomName2="CA12" />
      <Bond atomName1="CA12" atomName2="H12A" />
      <Bond atomName1="CA12" atomName2="CA13" />
      <Bond atomName1="CA13" atomName2="H13A" />
      <Bond atomName1="CA13" atomName2="CA14" />
      <Bond atomName1="CA14" atomName2="H14A" />
      <Bond atomName1="CA14" atomName2="H14B" />
      <Bond atomName1="CA14" atomName2="CA15" />
      <Bond atomName1="CA15" atomName2="H15A" />
      <Bond atomName1="CA15" atomName2="H15B" />
      <Bond atomName1="CA15" atomName2="CA16" />
      <Bond atomName1="CA16" atomName2="H16A" />
      <Bond atomName1="CA16" atomName2="H16B" />
      <Bond atomName1="CA16" atomName2="CA17" />
      <Bond atomName1="CA17" atomName2="H17A" />
      <Bond atomName1="CA17" atomName2="H17B" />
      <Bond atomName1="CA17" atomName2="CA18" />
      <Bond atomName1="CA18" atomName2="H18A" />
      <Bond atomName1="CA18" atomName2="H18B" />
      <Bond atomName1="CA18" atomName2="H18C" />
      <Bond atomName1="CB1" atomName2="OB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="H2D" />
      <Bond atomName1="CB2" atomName2="H2E" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="H3D" />
      <Bond atomName1="CB3" atomName2="H3E" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="H4D" />
      <Bond atomName1="CB4" atomName2="H4E" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="H5D" />
      <Bond atomName1="CB5" atomName2="H5E" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="H6D" />
      <Bond atomName1="CB6" atomName2="H6E" />
      <Bond atomName1="CB6" atomName2="CB7" />
      <Bond atomName1="CB7" atomName2="H7D" />
      <Bond atomName1="CB7" atomName2="H7E" />
      <Bond atomName1="CB7" atomName2="CB8" />
      <Bond atomName1="CB8" atomName2="H8D" />
      <Bond atomName1="CB8" atomName2="H8E" />
      <Bond atomName1="CB8" atomName2="CB9" />
      <Bond atomName1="CB9" atomName2="H9D" />
      <Bond atomName1="CB9" atomName2="CB10" />
      <Bond atomName1="CB10" atomName2="H10D" />
      <Bond atomName1="CB10" atomName2="CB11" />
      <Bond atomName1="CB11" atomName2="H11D" />
      <Bond atomName1="CB11" atomName2="H11E" />
      <Bond atomName1="CB11" atomName2="CB12" />
      <Bond atomName1="CB12" atomName2="H12D" />
      <Bond atomName1="CB12" atomName2="CB13" />
      <Bond atomName1="CB13" atomName2="H13D" />
      <Bond atomName1="CB13" atomName2="CB14" />
      <Bond atomName1="CB14" atomName2="H14D" />
      <Bond atomName1="CB14" atomName2="H14E" />
      <Bond atomName1="CB14" atomName2="CB15" />
      <Bond atomName1="CB15" atomName2="H15D" />
      <Bond atomName1="CB15" atomName2="H15E" />
      <Bond atomName1="CB15" atomName2="CB16" />
      <Bond atomName1="CB16" atomName2="H16D" />
      <Bond atomName1="CB16" atomName2="H16E" />
      <Bond atomName1="CB16" atomName2="CB17" />
      <Bond atomName1="CB17" atomName2="H17D" />
      <Bond atomName1="CB17" atomName2="H17E" />
      <Bond atomName1="CB17" atomName2="CB18" />
      <Bond atomName1="CB18" atomName2="H18D" />
      <Bond atomName1="CB18" atomName2="H18E" />
      <Bond atomName1="CB18" atomName2="H18F" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="H2R" />
      <Bond atomName1="CC2" atomName2="H2S" />
      <Bond atomName1="CC2" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="H3R" />
      <Bond atomName1="CC3" atomName2="H3S" />
      <Bond atomName1="CC3" atomName2="CC4" />
      <Bond atomName1="CC4" atomName2="H4R" />
      <Bond atomName1="CC4" atomName2="H4S" />
      <Bond atomName1="CC4" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="H5R" />
      <Bond atomName1="CC5" atomName2="H5S" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="H6R" />
      <Bond atomName1="CC6" atomName2="H6S" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
      <Bond atomName1="CC8" atomName2="H8S" />
      <Bond atomName1="CC8" atomName2="CC9" />
      <Bond atomName1="CC9" atomName2="H9R" />
      <Bond atomName1="CC9" atomName2="CC10" />
      <Bond atomName1="CC10" atomName2="H10R" />
      <Bond atomName1="CC10" atomName2="CC11" />
      <Bond atomName1="CC11" atomName2="H11R" />
      <Bond atomName1="CC11" atomName2="H11S" />
      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="CC15" />
      <Bond atomName1="CC15" atomName2="H15R" />
      <Bond atomName1="CC15" atomName2="CC16" />
      <Bond atomName1="CC16" atomName2="H16R" />
      <Bond atomName1="CC16" atomName2="CC17" />
      <Bond atomName1="CC17" atomName2="H17R" />
      <Bond atomName1="CC17" atomName2="H17S" />
      <Bond atomName1="CC17" atomName2="CC18" />
      <Bond atomName1="CC18" atomName2="H18R" />
      <Bond atomName1="CC18" atomName2="H18S" />
      <Bond atomName1="CC18" atomName2="H18T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="H2X" />
      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
      <Bond atomName1="CD3" atomName2="H3Y" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="H4X" />
      <Bond atomName1="CD4" atomName2="H4Y" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="H5X" />
      <Bond atomName1="CD5" atomName2="H5Y" />
      <Bond atomName1="CD5" atomName2="CD6" />
      <Bond atomName1="CD6" atomName2="H6X" />
      <Bond atomName1="CD6" atomName2="H6Y" />
      <Bond atomName1="CD6" atomName2="CD7" />
      <Bond atomName1="CD7" atomName2="H7X" />
      <Bond atomName1="CD7" atomName2="H7Y" />
      <Bond atomName1="CD7" atomName2="CD8" />
      <Bond atomName1="CD8" atomName2="H8X" />
      <Bond atomName1="CD8" atomName2="H8Y" />
      <Bond atomName1="CD8" atomName2="CD9" />
      <Bond atomName1="CD9" atomName2="H9X" />
      <Bond atomName1="CD9" atomName2="CD10" />
      <Bond atomName1="CD10" atomName2="H10X" />
      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
      <Bond atomName1="CD11" atomName2="CD12" />
      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="CD13" />
      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
      <Bond atomName1="CD14" atomName2="H14Y" />
      <Bond atomName1="CD14" atomName2="CD15" />
      <Bond atomName1="CD15" atomName2="H15X" />
      <Bond atomName1="CD15" atomName2="H15Y" />
      <Bond atomName1="CD15" atomName2="CD16" />
      <Bond atomName1="CD16" atomName2="H16X" />
      <Bond atomName1="CD16" atomName2="H16Y" />
      <Bond atomName1="CD16" atomName2="CD17" />
      <Bond atomName1="CD17" atomName2="H17X" />
      <Bond atomName1="CD17" atomName2="H17Y" />
      <Bond atomName1="CD17" atomName2="CD18" />
      <Bond atomName1="CD18" atomName2="H18X" />
      <Bond atomName1="CD18" atomName2="H18Y" />
      <Bond atomName1="CD18" atomName2="H18Z" />
    </Residue>
    <Residue name="LNDCL1">
      <Atom charge="-0.08" name="C3" type="LNDCL1-C3" />
      <Atom charge="0.09" name="HG31" type="LNDCL1-HG31" />
      <Atom charge="0.09" name="HG32" type="LNDCL1-HG32" />
      <Atom charge="1.5" name="P3" type="LNDCL1-P3" />
      <Atom charge="-0.78" name="OP33" type="LNDCL1-OP33" />
      <Atom charge="-0.78" name="OP34" type="LNDCL1-OP34" />
      <Atom charge="-0.57" name="OP31" type="LNDCL1-OP31" />
      <Atom charge="-0.57" name="OP32" type="LNDCL1-OP32" />
      <Atom charge="-0.08" name="C31" type="LNDCL1-C31" />
      <Atom charge="0.09" name="H31J" type="LNDCL1-H31J" />
      <Atom charge="0.09" name="H31K" type="LNDCL1-H31K" />
      <Atom charge="0.14" name="C2" type="LNDCL1-C2" />
      <Atom charge="0.09" name="HG22" type="LNDCL1-HG22" />
      <Atom charge="-0.65" name="OG12" type="LNDCL1-OG12" />
      <Atom charge="0.42" name="HO12" type="LNDCL1-HO12" />
      <Atom charge="0.17" name="C1" type="LNDCL1-C1" />
      <Atom charge="0.09" name="HG11" type="LNDCL1-HG11" />
      <Atom charge="0.09" name="HG12" type="LNDCL1-HG12" />
      <Atom charge="1.5" name="P1" type="LNDCL1-P1" />
      <Atom charge="-0.62" name="OP13" type="LNDCL1-OP13" />
      <Atom charge="0.34" name="HP13" type="LNDCL1-HP13" />
      <Atom charge="-0.78" name="OP14" type="LNDCL1-OP14" />
      <Atom charge="-0.57" name="OP11" type="LNDCL1-OP11" />
      <Atom charge="-0.57" name="OP12" type="LNDCL1-OP12" />
      <Atom charge="0.17" name="C11" type="LNDCL1-C11" />
      <Atom charge="0.09" name="H11J" type="LNDCL1-H11J" />
      <Atom charge="0.09" name="H11K" type="LNDCL1-H11K" />
      <Atom charge="0.17" name="C12" type="LNDCL1-C12" />
      <Atom charge="0.09" name="H12J" type="LNDCL1-H12J" />
      <Atom charge="-0.49" name="O12" type="LNDCL1-O12" />
      <Atom charge="0.9" name="CA1" type="LNDCL1-CA1" />
      <Atom charge="-0.63" name="OA1" type="LNDCL1-OA1" />
      <Atom charge="-0.22" name="CA2" type="LNDCL1-CA2" />
      <Atom charge="0.09" name="H2A" type="LNDCL1-H2A" />
      <Atom charge="0.09" name="H2B" type="LNDCL1-H2B" />
      <Atom charge="0.08" name="C13" type="LNDCL1-C13" />
      <Atom charge="0.09" name="H13J" type="LNDCL1-H13J" />
      <Atom charge="0.09" name="H13K" type="LNDCL1-H13K" />
      <Atom charge="-0.49" name="O13" type="LNDCL1-O13" />
      <Atom charge="0.9" name="CB1" type="LNDCL1-CB1" />
      <Atom charge="-0.63" name="OB1" type="LNDCL1-OB1" />
      <Atom charge="-0.22" name="CB2" type="LNDCL1-CB2" />
      <Atom charge="0.09" name="H2D" type="LNDCL1-H2D" />
      <Atom charge="0.09" name="H2E" type="LNDCL1-H2E" />
      <Atom charge="0.17" name="C32" type="LNDCL1-C32" />
      <Atom charge="0.09" name="H32J" type="LNDCL1-H32J" />
      <Atom charge="-0.49" name="O32" type="LNDCL1-O32" />
      <Atom charge="0.9" name="CC1" type="LNDCL1-CC1" />
      <Atom charge="-0.63" name="OC1" type="LNDCL1-OC1" />
      <Atom charge="-0.22" name="CC2" type="LNDCL1-CC2" />
      <Atom charge="0.09" name="H2R" type="LNDCL1-H2R" />
      <Atom charge="0.09" name="H2S" type="LNDCL1-H2S" />
      <Atom charge="0.08" name="C33" type="LNDCL1-C33" />
      <Atom charge="0.09" name="H33J" type="LNDCL1-H33J" />
      <Atom charge="0.09" name="H33K" type="LNDCL1-H33K" />
      <Atom charge="-0.49" name="O33" type="LNDCL1-O33" />
      <Atom charge="0.9" name="CD1" type="LNDCL1-CD1" />
      <Atom charge="-0.63" name="OD1" type="LNDCL1-OD1" />
      <Atom charge="-0.22" name="CD2" type="LNDCL1-CD2" />
      <Atom charge="0.09" name="H2X" type="LNDCL1-H2X" />
      <Atom charge="0.09" name="H2Y" type="LNDCL1-H2Y" />
      <Atom charge="-0.18" name="CA3" type="LNDCL1-CA3" />
      <Atom charge="0.09" name="H3A" type="LNDCL1-H3A" />
      <Atom charge="0.09" name="H3B" type="LNDCL1-H3B" />
      <Atom charge="-0.18" name="CA4" type="LNDCL1-CA4" />
      <Atom charge="0.09" name="H4A" type="LNDCL1-H4A" />
      <Atom charge="0.09" name="H4B" type="LNDCL1-H4B" />
      <Atom charge="-0.18" name="CA5" type="LNDCL1-CA5" />
      <Atom charge="0.09" name="H5A" type="LNDCL1-H5A" />
      <Atom charge="0.09" name="H5B" type="LNDCL1-H5B" />
      <Atom charge="-0.18" name="CA6" type="LNDCL1-CA6" />
      <Atom charge="0.09" name="H6A" type="LNDCL1-H6A" />
      <Atom charge="0.09" name="H6B" type="LNDCL1-H6B" />
      <Atom charge="-0.18" name="CA7" type="LNDCL1-CA7" />
      <Atom charge="0.09" name="H7A" type="LNDCL1-H7A" />
      <Atom charge="0.09" name="H7B" type="LNDCL1-H7B" />
      <Atom charge="-0.18" name="CA8" type="LNDCL1-CA8" />
      <Atom charge="0.09" name="H8A" type="LNDCL1-H8A" />
      <Atom charge="0.09" name="H8B" type="LNDCL1-H8B" />
      <Atom charge="-0.15" name="CA9" type="LNDCL1-CA9" />
      <Atom charge="0.15" name="H9A" type="LNDCL1-H9A" />
      <Atom charge="-0.15" name="CA10" type="LNDCL1-CA10" />
      <Atom charge="0.15" name="H10A" type="LNDCL1-H10A" />
      <Atom charge="-0.18" name="CA11" type="LNDCL1-CA11" />
      <Atom charge="0.09" name="H11A" type="LNDCL1-H11A" />
      <Atom charge="0.09" name="H11B" type="LNDCL1-H11B" />
      <Atom charge="-0.15" name="CA12" type="LNDCL1-CA12" />
      <Atom charge="0.15" name="H12A" type="LNDCL1-H12A" />
      <Atom charge="-0.15" name="CA13" type="LNDCL1-CA13" />
      <Atom charge="0.15" name="H13A" type="LNDCL1-H13A" />
      <Atom charge="-0.18" name="CA14" type="LNDCL1-CA14" />
      <Atom charge="0.09" name="H14A" type="LNDCL1-H14A" />
      <Atom charge="0.09" name="H14B" type="LNDCL1-H14B" />
      <Atom charge="-0.18" name="CA15" type="LNDCL1-CA15" />
      <Atom charge="0.09" name="H15A" type="LNDCL1-H15A" />
      <Atom charge="0.09" name="H15B" type="LNDCL1-H15B" />
      <Atom charge="-0.18" name="CA16" type="LNDCL1-CA16" />
      <Atom charge="0.09" name="H16A" type="LNDCL1-H16A" />
      <Atom charge="0.09" name="H16B" type="LNDCL1-H16B" />
      <Atom charge="-0.18" name="CA17" type="LNDCL1-CA17" />
      <Atom charge="0.09" name="H17A" type="LNDCL1-H17A" />
      <Atom charge="0.09" name="H17B" type="LNDCL1-H17B" />
      <Atom charge="-0.27" name="CA18" type="LNDCL1-CA18" />
      <Atom charge="0.09" name="H18A" type="LNDCL1-H18A" />
      <Atom charge="0.09" name="H18B" type="LNDCL1-H18B" />
      <Atom charge="0.09" name="H18C" type="LNDCL1-H18C" />
      <Atom charge="-0.18" name="CB3" type="LNDCL1-CB3" />
      <Atom charge="0.09" name="H3D" type="LNDCL1-H3D" />
      <Atom charge="0.09" name="H3E" type="LNDCL1-H3E" />
      <Atom charge="-0.18" name="CB4" type="LNDCL1-CB4" />
      <Atom charge="0.09" name="H4D" type="LNDCL1-H4D" />
      <Atom charge="0.09" name="H4E" type="LNDCL1-H4E" />
      <Atom charge="-0.18" name="CB5" type="LNDCL1-CB5" />
      <Atom charge="0.09" name="H5D" type="LNDCL1-H5D" />
      <Atom charge="0.09" name="H5E" type="LNDCL1-H5E" />
      <Atom charge="-0.18" name="CB6" type="LNDCL1-CB6" />
      <Atom charge="0.09" name="H6D" type="LNDCL1-H6D" />
      <Atom charge="0.09" name="H6E" type="LNDCL1-H6E" />
      <Atom charge="-0.18" name="CB7" type="LNDCL1-CB7" />
      <Atom charge="0.09" name="H7D" type="LNDCL1-H7D" />
      <Atom charge="0.09" name="H7E" type="LNDCL1-H7E" />
      <Atom charge="-0.18" name="CB8" type="LNDCL1-CB8" />
      <Atom charge="0.09" name="H8D" type="LNDCL1-H8D" />
      <Atom charge="0.09" name="H8E" type="LNDCL1-H8E" />
      <Atom charge="-0.15" name="CB9" type="LNDCL1-CB9" />
      <Atom charge="0.15" name="H9D" type="LNDCL1-H9D" />
      <Atom charge="-0.15" name="CB10" type="LNDCL1-CB10" />
      <Atom charge="0.15" name="H10D" type="LNDCL1-H10D" />
      <Atom charge="-0.18" name="CB11" type="LNDCL1-CB11" />
      <Atom charge="0.09" name="H11D" type="LNDCL1-H11D" />
      <Atom charge="0.09" name="H11E" type="LNDCL1-H11E" />
      <Atom charge="-0.15" name="CB12" type="LNDCL1-CB12" />
      <Atom charge="0.15" name="H12D" type="LNDCL1-H12D" />
      <Atom charge="-0.15" name="CB13" type="LNDCL1-CB13" />
      <Atom charge="0.15" name="H13D" type="LNDCL1-H13D" />
      <Atom charge="-0.18" name="CB14" type="LNDCL1-CB14" />
      <Atom charge="0.09" name="H14D" type="LNDCL1-H14D" />
      <Atom charge="0.09" name="H14E" type="LNDCL1-H14E" />
      <Atom charge="-0.18" name="CB15" type="LNDCL1-CB15" />
      <Atom charge="0.09" name="H15D" type="LNDCL1-H15D" />
      <Atom charge="0.09" name="H15E" type="LNDCL1-H15E" />
      <Atom charge="-0.18" name="CB16" type="LNDCL1-CB16" />
      <Atom charge="0.09" name="H16D" type="LNDCL1-H16D" />
      <Atom charge="0.09" name="H16E" type="LNDCL1-H16E" />
      <Atom charge="-0.18" name="CB17" type="LNDCL1-CB17" />
      <Atom charge="0.09" name="H17D" type="LNDCL1-H17D" />
      <Atom charge="0.09" name="H17E" type="LNDCL1-H17E" />
      <Atom charge="-0.27" name="CB18" type="LNDCL1-CB18" />
      <Atom charge="0.09" name="H18D" type="LNDCL1-H18D" />
      <Atom charge="0.09" name="H18E" type="LNDCL1-H18E" />
      <Atom charge="0.09" name="H18F" type="LNDCL1-H18F" />
      <Atom charge="-0.18" name="CC3" type="LNDCL1-CC3" />
      <Atom charge="0.09" name="H3R" type="LNDCL1-H3R" />
      <Atom charge="0.09" name="H3S" type="LNDCL1-H3S" />
      <Atom charge="-0.18" name="CC4" type="LNDCL1-CC4" />
      <Atom charge="0.09" name="H4R" type="LNDCL1-H4R" />
      <Atom charge="0.09" name="H4S" type="LNDCL1-H4S" />
      <Atom charge="-0.18" name="CC5" type="LNDCL1-CC5" />
      <Atom charge="0.09" name="H5R" type="LNDCL1-H5R" />
      <Atom charge="0.09" name="H5S" type="LNDCL1-H5S" />
      <Atom charge="-0.18" name="CC6" type="LNDCL1-CC6" />
      <Atom charge="0.09" name="H6R" type="LNDCL1-H6R" />
      <Atom charge="0.09" name="H6S" type="LNDCL1-H6S" />
      <Atom charge="-0.18" name="CC7" type="LNDCL1-CC7" />
      <Atom charge="0.09" name="H7R" type="LNDCL1-H7R" />
      <Atom charge="0.09" name="H7S" type="LNDCL1-H7S" />
      <Atom charge="-0.18" name="CC8" type="LNDCL1-CC8" />
      <Atom charge="0.09" name="H8R" type="LNDCL1-H8R" />
      <Atom charge="0.09" name="H8S" type="LNDCL1-H8S" />
      <Atom charge="-0.15" name="CC9" type="LNDCL1-CC9" />
      <Atom charge="0.15" name="H9R" type="LNDCL1-H9R" />
      <Atom charge="-0.15" name="CC10" type="LNDCL1-CC10" />
      <Atom charge="0.15" name="H10R" type="LNDCL1-H10R" />
      <Atom charge="-0.18" name="CC11" type="LNDCL1-CC11" />
      <Atom charge="0.09" name="H11R" type="LNDCL1-H11R" />
      <Atom charge="0.09" name="H11S" type="LNDCL1-H11S" />
      <Atom charge="-0.15" name="CC12" type="LNDCL1-CC12" />
      <Atom charge="0.15" name="H12R" type="LNDCL1-H12R" />
      <Atom charge="-0.15" name="CC13" type="LNDCL1-CC13" />
      <Atom charge="0.15" name="H13R" type="LNDCL1-H13R" />
      <Atom charge="-0.18" name="CC14" type="LNDCL1-CC14" />
      <Atom charge="0.09" name="H14R" type="LNDCL1-H14R" />
      <Atom charge="0.09" name="H14S" type="LNDCL1-H14S" />
      <Atom charge="-0.18" name="CC15" type="LNDCL1-CC15" />
      <Atom charge="0.09" name="H15R" type="LNDCL1-H15R" />
      <Atom charge="0.09" name="H15S" type="LNDCL1-H15S" />
      <Atom charge="-0.18" name="CC16" type="LNDCL1-CC16" />
      <Atom charge="0.09" name="H16R" type="LNDCL1-H16R" />
      <Atom charge="0.09" name="H16S" type="LNDCL1-H16S" />
      <Atom charge="-0.18" name="CC17" type="LNDCL1-CC17" />
      <Atom charge="0.09" name="H17R" type="LNDCL1-H17R" />
      <Atom charge="0.09" name="H17S" type="LNDCL1-H17S" />
      <Atom charge="-0.27" name="CC18" type="LNDCL1-CC18" />
      <Atom charge="0.09" name="H18R" type="LNDCL1-H18R" />
      <Atom charge="0.09" name="H18S" type="LNDCL1-H18S" />
      <Atom charge="0.09" name="H18T" type="LNDCL1-H18T" />
      <Atom charge="-0.18" name="CD3" type="LNDCL1-CD3" />
      <Atom charge="0.09" name="H3X" type="LNDCL1-H3X" />
      <Atom charge="0.09" name="H3Y" type="LNDCL1-H3Y" />
      <Atom charge="-0.18" name="CD4" type="LNDCL1-CD4" />
      <Atom charge="0.09" name="H4X" type="LNDCL1-H4X" />
      <Atom charge="0.09" name="H4Y" type="LNDCL1-H4Y" />
      <Atom charge="-0.18" name="CD5" type="LNDCL1-CD5" />
      <Atom charge="0.09" name="H5X" type="LNDCL1-H5X" />
      <Atom charge="0.09" name="H5Y" type="LNDCL1-H5Y" />
      <Atom charge="-0.18" name="CD6" type="LNDCL1-CD6" />
      <Atom charge="0.09" name="H6X" type="LNDCL1-H6X" />
      <Atom charge="0.09" name="H6Y" type="LNDCL1-H6Y" />
      <Atom charge="-0.18" name="CD7" type="LNDCL1-CD7" />
      <Atom charge="0.09" name="H7X" type="LNDCL1-H7X" />
      <Atom charge="0.09" name="H7Y" type="LNDCL1-H7Y" />
      <Atom charge="-0.18" name="CD8" type="LNDCL1-CD8" />
      <Atom charge="0.09" name="H8X" type="LNDCL1-H8X" />
      <Atom charge="0.09" name="H8Y" type="LNDCL1-H8Y" />
      <Atom charge="-0.15" name="CD9" type="LNDCL1-CD9" />
      <Atom charge="0.15" name="H9X" type="LNDCL1-H9X" />
      <Atom charge="-0.15" name="CD10" type="LNDCL1-CD10" />
      <Atom charge="0.15" name="H10X" type="LNDCL1-H10X" />
      <Atom charge="-0.18" name="CD11" type="LNDCL1-CD11" />
      <Atom charge="0.09" name="H11X" type="LNDCL1-H11X" />
      <Atom charge="0.09" name="H11Y" type="LNDCL1-H11Y" />
      <Atom charge="-0.15" name="CD12" type="LNDCL1-CD12" />
      <Atom charge="0.15" name="H12X" type="LNDCL1-H12X" />
      <Atom charge="-0.15" name="CD13" type="LNDCL1-CD13" />
      <Atom charge="0.15" name="H13X" type="LNDCL1-H13X" />
      <Atom charge="-0.18" name="CD14" type="LNDCL1-CD14" />
      <Atom charge="0.09" name="H14X" type="LNDCL1-H14X" />
      <Atom charge="0.09" name="H14Y" type="LNDCL1-H14Y" />
      <Atom charge="-0.15" name="CD15" type="LNDCL1-CD15" />
      <Atom charge="0.15" name="H15X" type="LNDCL1-H15X" />
      <Atom charge="-0.15" name="CD16" type="LNDCL1-CD16" />
      <Atom charge="0.15" name="H16X" type="LNDCL1-H16X" />
      <Atom charge="-0.18" name="CD17" type="LNDCL1-CD17" />
      <Atom charge="0.09" name="H17X" type="LNDCL1-H17X" />
      <Atom charge="0.09" name="H17Y" type="LNDCL1-H17Y" />
      <Atom charge="-0.27" name="CD18" type="LNDCL1-CD18" />
      <Atom charge="0.09" name="H18X" type="LNDCL1-H18X" />
      <Atom charge="0.09" name="H18Y" type="LNDCL1-H18Y" />
      <Atom charge="0.09" name="H18Z" type="LNDCL1-H18Z" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="HG11" />
      <Bond atomName1="C1" atomName2="HG12" />
      <Bond atomName1="C2" atomName2="OG12" />
      <Bond atomName1="C2" atomName2="HG22" />
      <Bond atomName1="OG12" atomName2="HO12" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="HG31" />
      <Bond atomName1="C3" atomName2="HG32" />
      <Bond atomName1="C1" atomName2="OP11" />
      <Bond atomName1="C3" atomName2="OP31" />
      <Bond atomName1="P1" atomName2="OP11" />
      <Bond atomName1="P1" atomName2="OP12" />
      <Bond atomName1="P1" atomName2="OP13" />
      <Bond atomName1="P1" atomName2="OP14" />
      <Bond atomName1="OP13" atomName2="HP13" />
      <Bond atomName1="P3" atomName2="OP31" />
      <Bond atomName1="P3" atomName2="OP32" />
      <Bond atomName1="P3" atomName2="OP33" />
      <Bond atomName1="P3" atomName2="OP34" />
      <Bond atomName1="OP12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11J" />
      <Bond atomName1="C11" atomName2="H11K" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12J" />
      <Bond atomName1="C12" atomName2="O12" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13J" />
      <Bond atomName1="C13" atomName2="H13K" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="OP32" atomName2="C31" />
      <Bond atomName1="C31" atomName2="H31J" />
      <Bond atomName1="C31" atomName2="H31K" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32J" />
      <Bond atomName1="C32" atomName2="O32" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H33J" />
      <Bond atomName1="C33" atomName2="H33K" />
      <Bond atomName1="C33" atomName2="O33" />
      <Bond atomName1="O12" atomName2="CA1" />
      <Bond atomName1="O13" atomName2="CB1" />
      <Bond atomName1="O32" atomName2="CC1" />
      <Bond atomName1="O33" atomName2="CD1" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="CA1" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="H2A" />
      <Bond atomName1="CA2" atomName2="H2B" />
      <Bond atomName1="CA2" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="H3A" />
      <Bond atomName1="CA3" atomName2="H3B" />
      <Bond atomName1="CA3" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="H4A" />
      <Bond atomName1="CA4" atomName2="H4B" />
      <Bond atomName1="CA4" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="H5A" />
      <Bond atomName1="CA5" atomName2="H5B" />
      <Bond atomName1="CA5" atomName2="CA6" />
      <Bond atomName1="CA6" atomName2="H6A" />
      <Bond atomName1="CA6" atomName2="H6B" />
      <Bond atomName1="CA6" atomName2="CA7" />
      <Bond atomName1="CA7" atomName2="H7A" />
      <Bond atomName1="CA7" atomName2="H7B" />
      <Bond atomName1="CA7" atomName2="CA8" />
      <Bond atomName1="CA8" atomName2="H8A" />
      <Bond atomName1="CA8" atomName2="H8B" />
      <Bond atomName1="CA8" atomName2="CA9" />
      <Bond atomName1="CA9" atomName2="H9A" />
      <Bond atomName1="CA9" atomName2="CA10" />
      <Bond atomName1="CA10" atomName2="H10A" />
      <Bond atomName1="CA10" atomName2="CA11" />
      <Bond atomName1="CA11" atomName2="H11A" />
      <Bond atomName1="CA11" atomName2="H11B" />
      <Bond atomName1="CA11" atomName2="CA12" />
      <Bond atomName1="CA12" atomName2="H12A" />
      <Bond atomName1="CA12" atomName2="CA13" />
      <Bond atomName1="CA13" atomName2="H13A" />
      <Bond atomName1="CA13" atomName2="CA14" />
      <Bond atomName1="CA14" atomName2="H14A" />
      <Bond atomName1="CA14" atomName2="H14B" />
      <Bond atomName1="CA14" atomName2="CA15" />
      <Bond atomName1="CA15" atomName2="H15A" />
      <Bond atomName1="CA15" atomName2="H15B" />
      <Bond atomName1="CA15" atomName2="CA16" />
      <Bond atomName1="CA16" atomName2="H16A" />
      <Bond atomName1="CA16" atomName2="H16B" />
      <Bond atomName1="CA16" atomName2="CA17" />
      <Bond atomName1="CA17" atomName2="H17A" />
      <Bond atomName1="CA17" atomName2="H17B" />
      <Bond atomName1="CA17" atomName2="CA18" />
      <Bond atomName1="CA18" atomName2="H18A" />
      <Bond atomName1="CA18" atomName2="H18B" />
      <Bond atomName1="CA18" atomName2="H18C" />
      <Bond atomName1="CB1" atomName2="OB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="H2D" />
      <Bond atomName1="CB2" atomName2="H2E" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="H3D" />
      <Bond atomName1="CB3" atomName2="H3E" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="H4D" />
      <Bond atomName1="CB4" atomName2="H4E" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="H5D" />
      <Bond atomName1="CB5" atomName2="H5E" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="H6D" />
      <Bond atomName1="CB6" atomName2="H6E" />
      <Bond atomName1="CB6" atomName2="CB7" />
      <Bond atomName1="CB7" atomName2="H7D" />
      <Bond atomName1="CB7" atomName2="H7E" />
      <Bond atomName1="CB7" atomName2="CB8" />
      <Bond atomName1="CB8" atomName2="H8D" />
      <Bond atomName1="CB8" atomName2="H8E" />
      <Bond atomName1="CB8" atomName2="CB9" />
      <Bond atomName1="CB9" atomName2="H9D" />
      <Bond atomName1="CB9" atomName2="CB10" />
      <Bond atomName1="CB10" atomName2="H10D" />
      <Bond atomName1="CB10" atomName2="CB11" />
      <Bond atomName1="CB11" atomName2="H11D" />
      <Bond atomName1="CB11" atomName2="H11E" />
      <Bond atomName1="CB11" atomName2="CB12" />
      <Bond atomName1="CB12" atomName2="H12D" />
      <Bond atomName1="CB12" atomName2="CB13" />
      <Bond atomName1="CB13" atomName2="H13D" />
      <Bond atomName1="CB13" atomName2="CB14" />
      <Bond atomName1="CB14" atomName2="H14D" />
      <Bond atomName1="CB14" atomName2="H14E" />
      <Bond atomName1="CB14" atomName2="CB15" />
      <Bond atomName1="CB15" atomName2="H15D" />
      <Bond atomName1="CB15" atomName2="H15E" />
      <Bond atomName1="CB15" atomName2="CB16" />
      <Bond atomName1="CB16" atomName2="H16D" />
      <Bond atomName1="CB16" atomName2="H16E" />
      <Bond atomName1="CB16" atomName2="CB17" />
      <Bond atomName1="CB17" atomName2="H17D" />
      <Bond atomName1="CB17" atomName2="H17E" />
      <Bond atomName1="CB17" atomName2="CB18" />
      <Bond atomName1="CB18" atomName2="H18D" />
      <Bond atomName1="CB18" atomName2="H18E" />
      <Bond atomName1="CB18" atomName2="H18F" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="H2R" />
      <Bond atomName1="CC2" atomName2="H2S" />
      <Bond atomName1="CC2" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="H3R" />
      <Bond atomName1="CC3" atomName2="H3S" />
      <Bond atomName1="CC3" atomName2="CC4" />
      <Bond atomName1="CC4" atomName2="H4R" />
      <Bond atomName1="CC4" atomName2="H4S" />
      <Bond atomName1="CC4" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="H5R" />
      <Bond atomName1="CC5" atomName2="H5S" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="H6R" />
      <Bond atomName1="CC6" atomName2="H6S" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
      <Bond atomName1="CC8" atomName2="H8S" />
      <Bond atomName1="CC8" atomName2="CC9" />
      <Bond atomName1="CC9" atomName2="H9R" />
      <Bond atomName1="CC9" atomName2="CC10" />
      <Bond atomName1="CC10" atomName2="H10R" />
      <Bond atomName1="CC10" atomName2="CC11" />
      <Bond atomName1="CC11" atomName2="H11R" />
      <Bond atomName1="CC11" atomName2="H11S" />
      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="CC15" />
      <Bond atomName1="CC15" atomName2="H15R" />
      <Bond atomName1="CC15" atomName2="H15S" />
      <Bond atomName1="CC15" atomName2="CC16" />
      <Bond atomName1="CC16" atomName2="H16R" />
      <Bond atomName1="CC16" atomName2="H16S" />
      <Bond atomName1="CC16" atomName2="CC17" />
      <Bond atomName1="CC17" atomName2="H17R" />
      <Bond atomName1="CC17" atomName2="H17S" />
      <Bond atomName1="CC17" atomName2="CC18" />
      <Bond atomName1="CC18" atomName2="H18R" />
      <Bond atomName1="CC18" atomName2="H18S" />
      <Bond atomName1="CC18" atomName2="H18T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="H2X" />
      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
      <Bond atomName1="CD3" atomName2="H3Y" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="H4X" />
      <Bond atomName1="CD4" atomName2="H4Y" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="H5X" />
      <Bond atomName1="CD5" atomName2="H5Y" />
      <Bond atomName1="CD5" atomName2="CD6" />
      <Bond atomName1="CD6" atomName2="H6X" />
      <Bond atomName1="CD6" atomName2="H6Y" />
      <Bond atomName1="CD6" atomName2="CD7" />
      <Bond atomName1="CD7" atomName2="H7X" />
      <Bond atomName1="CD7" atomName2="H7Y" />
      <Bond atomName1="CD7" atomName2="CD8" />
      <Bond atomName1="CD8" atomName2="H8X" />
      <Bond atomName1="CD8" atomName2="H8Y" />
      <Bond atomName1="CD8" atomName2="CD9" />
      <Bond atomName1="CD9" atomName2="H9X" />
      <Bond atomName1="CD9" atomName2="CD10" />
      <Bond atomName1="CD10" atomName2="H10X" />
      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
      <Bond atomName1="CD11" atomName2="CD12" />
      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="CD13" />
      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
      <Bond atomName1="CD14" atomName2="H14Y" />
      <Bond atomName1="CD14" atomName2="CD15" />
      <Bond atomName1="CD15" atomName2="H15X" />
      <Bond atomName1="CD15" atomName2="CD16" />
      <Bond atomName1="CD16" atomName2="H16X" />
      <Bond atomName1="CD16" atomName2="CD17" />
      <Bond atomName1="CD17" atomName2="H17X" />
      <Bond atomName1="CD17" atomName2="H17Y" />
      <Bond atomName1="CD17" atomName2="CD18" />
      <Bond atomName1="CD18" atomName2="H18X" />
      <Bond atomName1="CD18" atomName2="H18Y" />
      <Bond atomName1="CD18" atomName2="H18Z" />
    </Residue>
    <Residue name="LNDCL2">
      <Atom charge="-0.08" name="C3" type="LNDCL2-C3" />
      <Atom charge="0.09" name="HG31" type="LNDCL2-HG31" />
      <Atom charge="0.09" name="HG32" type="LNDCL2-HG32" />
      <Atom charge="1.5" name="P3" type="LNDCL2-P3" />
      <Atom charge="-0.78" name="OP33" type="LNDCL2-OP33" />
      <Atom charge="-0.78" name="OP34" type="LNDCL2-OP34" />
      <Atom charge="-0.57" name="OP31" type="LNDCL2-OP31" />
      <Atom charge="-0.57" name="OP32" type="LNDCL2-OP32" />
      <Atom charge="-0.08" name="C31" type="LNDCL2-C31" />
      <Atom charge="0.09" name="H31J" type="LNDCL2-H31J" />
      <Atom charge="0.09" name="H31K" type="LNDCL2-H31K" />
      <Atom charge="0.14" name="C2" type="LNDCL2-C2" />
      <Atom charge="0.09" name="HG22" type="LNDCL2-HG22" />
      <Atom charge="-0.65" name="OG12" type="LNDCL2-OG12" />
      <Atom charge="0.42" name="HO12" type="LNDCL2-HO12" />
      <Atom charge="-0.08" name="C1" type="LNDCL2-C1" />
      <Atom charge="0.09" name="HG11" type="LNDCL2-HG11" />
      <Atom charge="0.09" name="HG12" type="LNDCL2-HG12" />
      <Atom charge="1.5" name="P1" type="LNDCL2-P1" />
      <Atom charge="-0.78" name="OP13" type="LNDCL2-OP13" />
      <Atom charge="-0.78" name="OP14" type="LNDCL2-OP14" />
      <Atom charge="-0.57" name="OP11" type="LNDCL2-OP11" />
      <Atom charge="-0.57" name="OP12" type="LNDCL2-OP12" />
      <Atom charge="-0.08" name="C11" type="LNDCL2-C11" />
      <Atom charge="0.09" name="H11J" type="LNDCL2-H11J" />
      <Atom charge="0.09" name="H11K" type="LNDCL2-H11K" />
      <Atom charge="0.17" name="C12" type="LNDCL2-C12" />
      <Atom charge="0.09" name="H12J" type="LNDCL2-H12J" />
      <Atom charge="-0.49" name="O12" type="LNDCL2-O12" />
      <Atom charge="0.9" name="CA1" type="LNDCL2-CA1" />
      <Atom charge="-0.63" name="OA1" type="LNDCL2-OA1" />
      <Atom charge="-0.22" name="CA2" type="LNDCL2-CA2" />
      <Atom charge="0.09" name="H2A" type="LNDCL2-H2A" />
      <Atom charge="0.09" name="H2B" type="LNDCL2-H2B" />
      <Atom charge="0.08" name="C13" type="LNDCL2-C13" />
      <Atom charge="0.09" name="H13J" type="LNDCL2-H13J" />
      <Atom charge="0.09" name="H13K" type="LNDCL2-H13K" />
      <Atom charge="-0.49" name="O13" type="LNDCL2-O13" />
      <Atom charge="0.9" name="CB1" type="LNDCL2-CB1" />
      <Atom charge="-0.63" name="OB1" type="LNDCL2-OB1" />
      <Atom charge="-0.22" name="CB2" type="LNDCL2-CB2" />
      <Atom charge="0.09" name="H2D" type="LNDCL2-H2D" />
      <Atom charge="0.09" name="H2E" type="LNDCL2-H2E" />
      <Atom charge="0.17" name="C32" type="LNDCL2-C32" />
      <Atom charge="0.09" name="H32J" type="LNDCL2-H32J" />
      <Atom charge="-0.49" name="O32" type="LNDCL2-O32" />
      <Atom charge="0.9" name="CC1" type="LNDCL2-CC1" />
      <Atom charge="-0.63" name="OC1" type="LNDCL2-OC1" />
      <Atom charge="-0.22" name="CC2" type="LNDCL2-CC2" />
      <Atom charge="0.09" name="H2R" type="LNDCL2-H2R" />
      <Atom charge="0.09" name="H2S" type="LNDCL2-H2S" />
      <Atom charge="0.08" name="C33" type="LNDCL2-C33" />
      <Atom charge="0.09" name="H33J" type="LNDCL2-H33J" />
      <Atom charge="0.09" name="H33K" type="LNDCL2-H33K" />
      <Atom charge="-0.49" name="O33" type="LNDCL2-O33" />
      <Atom charge="0.9" name="CD1" type="LNDCL2-CD1" />
      <Atom charge="-0.63" name="OD1" type="LNDCL2-OD1" />
      <Atom charge="-0.22" name="CD2" type="LNDCL2-CD2" />
      <Atom charge="0.09" name="H2X" type="LNDCL2-H2X" />
      <Atom charge="0.09" name="H2Y" type="LNDCL2-H2Y" />
      <Atom charge="-0.18" name="CA3" type="LNDCL2-CA3" />
      <Atom charge="0.09" name="H3A" type="LNDCL2-H3A" />
      <Atom charge="0.09" name="H3B" type="LNDCL2-H3B" />
      <Atom charge="-0.18" name="CA4" type="LNDCL2-CA4" />
      <Atom charge="0.09" name="H4A" type="LNDCL2-H4A" />
      <Atom charge="0.09" name="H4B" type="LNDCL2-H4B" />
      <Atom charge="-0.18" name="CA5" type="LNDCL2-CA5" />
      <Atom charge="0.09" name="H5A" type="LNDCL2-H5A" />
      <Atom charge="0.09" name="H5B" type="LNDCL2-H5B" />
      <Atom charge="-0.18" name="CA6" type="LNDCL2-CA6" />
      <Atom charge="0.09" name="H6A" type="LNDCL2-H6A" />
      <Atom charge="0.09" name="H6B" type="LNDCL2-H6B" />
      <Atom charge="-0.18" name="CA7" type="LNDCL2-CA7" />
      <Atom charge="0.09" name="H7A" type="LNDCL2-H7A" />
      <Atom charge="0.09" name="H7B" type="LNDCL2-H7B" />
      <Atom charge="-0.18" name="CA8" type="LNDCL2-CA8" />
      <Atom charge="0.09" name="H8A" type="LNDCL2-H8A" />
      <Atom charge="0.09" name="H8B" type="LNDCL2-H8B" />
      <Atom charge="-0.15" name="CA9" type="LNDCL2-CA9" />
      <Atom charge="0.15" name="H9A" type="LNDCL2-H9A" />
      <Atom charge="-0.15" name="CA10" type="LNDCL2-CA10" />
      <Atom charge="0.15" name="H10A" type="LNDCL2-H10A" />
      <Atom charge="-0.18" name="CA11" type="LNDCL2-CA11" />
      <Atom charge="0.09" name="H11A" type="LNDCL2-H11A" />
      <Atom charge="0.09" name="H11B" type="LNDCL2-H11B" />
      <Atom charge="-0.15" name="CA12" type="LNDCL2-CA12" />
      <Atom charge="0.15" name="H12A" type="LNDCL2-H12A" />
      <Atom charge="-0.15" name="CA13" type="LNDCL2-CA13" />
      <Atom charge="0.15" name="H13A" type="LNDCL2-H13A" />
      <Atom charge="-0.18" name="CA14" type="LNDCL2-CA14" />
      <Atom charge="0.09" name="H14A" type="LNDCL2-H14A" />
      <Atom charge="0.09" name="H14B" type="LNDCL2-H14B" />
      <Atom charge="-0.18" name="CA15" type="LNDCL2-CA15" />
      <Atom charge="0.09" name="H15A" type="LNDCL2-H15A" />
      <Atom charge="0.09" name="H15B" type="LNDCL2-H15B" />
      <Atom charge="-0.18" name="CA16" type="LNDCL2-CA16" />
      <Atom charge="0.09" name="H16A" type="LNDCL2-H16A" />
      <Atom charge="0.09" name="H16B" type="LNDCL2-H16B" />
      <Atom charge="-0.18" name="CA17" type="LNDCL2-CA17" />
      <Atom charge="0.09" name="H17A" type="LNDCL2-H17A" />
      <Atom charge="0.09" name="H17B" type="LNDCL2-H17B" />
      <Atom charge="-0.27" name="CA18" type="LNDCL2-CA18" />
      <Atom charge="0.09" name="H18A" type="LNDCL2-H18A" />
      <Atom charge="0.09" name="H18B" type="LNDCL2-H18B" />
      <Atom charge="0.09" name="H18C" type="LNDCL2-H18C" />
      <Atom charge="-0.18" name="CB3" type="LNDCL2-CB3" />
      <Atom charge="0.09" name="H3D" type="LNDCL2-H3D" />
      <Atom charge="0.09" name="H3E" type="LNDCL2-H3E" />
      <Atom charge="-0.18" name="CB4" type="LNDCL2-CB4" />
      <Atom charge="0.09" name="H4D" type="LNDCL2-H4D" />
      <Atom charge="0.09" name="H4E" type="LNDCL2-H4E" />
      <Atom charge="-0.18" name="CB5" type="LNDCL2-CB5" />
      <Atom charge="0.09" name="H5D" type="LNDCL2-H5D" />
      <Atom charge="0.09" name="H5E" type="LNDCL2-H5E" />
      <Atom charge="-0.18" name="CB6" type="LNDCL2-CB6" />
      <Atom charge="0.09" name="H6D" type="LNDCL2-H6D" />
      <Atom charge="0.09" name="H6E" type="LNDCL2-H6E" />
      <Atom charge="-0.18" name="CB7" type="LNDCL2-CB7" />
      <Atom charge="0.09" name="H7D" type="LNDCL2-H7D" />
      <Atom charge="0.09" name="H7E" type="LNDCL2-H7E" />
      <Atom charge="-0.18" name="CB8" type="LNDCL2-CB8" />
      <Atom charge="0.09" name="H8D" type="LNDCL2-H8D" />
      <Atom charge="0.09" name="H8E" type="LNDCL2-H8E" />
      <Atom charge="-0.15" name="CB9" type="LNDCL2-CB9" />
      <Atom charge="0.15" name="H9D" type="LNDCL2-H9D" />
      <Atom charge="-0.15" name="CB10" type="LNDCL2-CB10" />
      <Atom charge="0.15" name="H10D" type="LNDCL2-H10D" />
      <Atom charge="-0.18" name="CB11" type="LNDCL2-CB11" />
      <Atom charge="0.09" name="H11D" type="LNDCL2-H11D" />
      <Atom charge="0.09" name="H11E" type="LNDCL2-H11E" />
      <Atom charge="-0.15" name="CB12" type="LNDCL2-CB12" />
      <Atom charge="0.15" name="H12D" type="LNDCL2-H12D" />
      <Atom charge="-0.15" name="CB13" type="LNDCL2-CB13" />
      <Atom charge="0.15" name="H13D" type="LNDCL2-H13D" />
      <Atom charge="-0.18" name="CB14" type="LNDCL2-CB14" />
      <Atom charge="0.09" name="H14D" type="LNDCL2-H14D" />
      <Atom charge="0.09" name="H14E" type="LNDCL2-H14E" />
      <Atom charge="-0.18" name="CB15" type="LNDCL2-CB15" />
      <Atom charge="0.09" name="H15D" type="LNDCL2-H15D" />
      <Atom charge="0.09" name="H15E" type="LNDCL2-H15E" />
      <Atom charge="-0.18" name="CB16" type="LNDCL2-CB16" />
      <Atom charge="0.09" name="H16D" type="LNDCL2-H16D" />
      <Atom charge="0.09" name="H16E" type="LNDCL2-H16E" />
      <Atom charge="-0.18" name="CB17" type="LNDCL2-CB17" />
      <Atom charge="0.09" name="H17D" type="LNDCL2-H17D" />
      <Atom charge="0.09" name="H17E" type="LNDCL2-H17E" />
      <Atom charge="-0.27" name="CB18" type="LNDCL2-CB18" />
      <Atom charge="0.09" name="H18D" type="LNDCL2-H18D" />
      <Atom charge="0.09" name="H18E" type="LNDCL2-H18E" />
      <Atom charge="0.09" name="H18F" type="LNDCL2-H18F" />
      <Atom charge="-0.18" name="CC3" type="LNDCL2-CC3" />
      <Atom charge="0.09" name="H3R" type="LNDCL2-H3R" />
      <Atom charge="0.09" name="H3S" type="LNDCL2-H3S" />
      <Atom charge="-0.18" name="CC4" type="LNDCL2-CC4" />
      <Atom charge="0.09" name="H4R" type="LNDCL2-H4R" />
      <Atom charge="0.09" name="H4S" type="LNDCL2-H4S" />
      <Atom charge="-0.18" name="CC5" type="LNDCL2-CC5" />
      <Atom charge="0.09" name="H5R" type="LNDCL2-H5R" />
      <Atom charge="0.09" name="H5S" type="LNDCL2-H5S" />
      <Atom charge="-0.18" name="CC6" type="LNDCL2-CC6" />
      <Atom charge="0.09" name="H6R" type="LNDCL2-H6R" />
      <Atom charge="0.09" name="H6S" type="LNDCL2-H6S" />
      <Atom charge="-0.18" name="CC7" type="LNDCL2-CC7" />
      <Atom charge="0.09" name="H7R" type="LNDCL2-H7R" />
      <Atom charge="0.09" name="H7S" type="LNDCL2-H7S" />
      <Atom charge="-0.18" name="CC8" type="LNDCL2-CC8" />
      <Atom charge="0.09" name="H8R" type="LNDCL2-H8R" />
      <Atom charge="0.09" name="H8S" type="LNDCL2-H8S" />
      <Atom charge="-0.15" name="CC9" type="LNDCL2-CC9" />
      <Atom charge="0.15" name="H9R" type="LNDCL2-H9R" />
      <Atom charge="-0.15" name="CC10" type="LNDCL2-CC10" />
      <Atom charge="0.15" name="H10R" type="LNDCL2-H10R" />
      <Atom charge="-0.18" name="CC11" type="LNDCL2-CC11" />
      <Atom charge="0.09" name="H11R" type="LNDCL2-H11R" />
      <Atom charge="0.09" name="H11S" type="LNDCL2-H11S" />
      <Atom charge="-0.15" name="CC12" type="LNDCL2-CC12" />
      <Atom charge="0.15" name="H12R" type="LNDCL2-H12R" />
      <Atom charge="-0.15" name="CC13" type="LNDCL2-CC13" />
      <Atom charge="0.15" name="H13R" type="LNDCL2-H13R" />
      <Atom charge="-0.18" name="CC14" type="LNDCL2-CC14" />
      <Atom charge="0.09" name="H14R" type="LNDCL2-H14R" />
      <Atom charge="0.09" name="H14S" type="LNDCL2-H14S" />
      <Atom charge="-0.18" name="CC15" type="LNDCL2-CC15" />
      <Atom charge="0.09" name="H15R" type="LNDCL2-H15R" />
      <Atom charge="0.09" name="H15S" type="LNDCL2-H15S" />
      <Atom charge="-0.18" name="CC16" type="LNDCL2-CC16" />
      <Atom charge="0.09" name="H16R" type="LNDCL2-H16R" />
      <Atom charge="0.09" name="H16S" type="LNDCL2-H16S" />
      <Atom charge="-0.18" name="CC17" type="LNDCL2-CC17" />
      <Atom charge="0.09" name="H17R" type="LNDCL2-H17R" />
      <Atom charge="0.09" name="H17S" type="LNDCL2-H17S" />
      <Atom charge="-0.27" name="CC18" type="LNDCL2-CC18" />
      <Atom charge="0.09" name="H18R" type="LNDCL2-H18R" />
      <Atom charge="0.09" name="H18S" type="LNDCL2-H18S" />
      <Atom charge="0.09" name="H18T" type="LNDCL2-H18T" />
      <Atom charge="-0.18" name="CD3" type="LNDCL2-CD3" />
      <Atom charge="0.09" name="H3X" type="LNDCL2-H3X" />
      <Atom charge="0.09" name="H3Y" type="LNDCL2-H3Y" />
      <Atom charge="-0.18" name="CD4" type="LNDCL2-CD4" />
      <Atom charge="0.09" name="H4X" type="LNDCL2-H4X" />
      <Atom charge="0.09" name="H4Y" type="LNDCL2-H4Y" />
      <Atom charge="-0.18" name="CD5" type="LNDCL2-CD5" />
      <Atom charge="0.09" name="H5X" type="LNDCL2-H5X" />
      <Atom charge="0.09" name="H5Y" type="LNDCL2-H5Y" />
      <Atom charge="-0.18" name="CD6" type="LNDCL2-CD6" />
      <Atom charge="0.09" name="H6X" type="LNDCL2-H6X" />
      <Atom charge="0.09" name="H6Y" type="LNDCL2-H6Y" />
      <Atom charge="-0.18" name="CD7" type="LNDCL2-CD7" />
      <Atom charge="0.09" name="H7X" type="LNDCL2-H7X" />
      <Atom charge="0.09" name="H7Y" type="LNDCL2-H7Y" />
      <Atom charge="-0.18" name="CD8" type="LNDCL2-CD8" />
      <Atom charge="0.09" name="H8X" type="LNDCL2-H8X" />
      <Atom charge="0.09" name="H8Y" type="LNDCL2-H8Y" />
      <Atom charge="-0.15" name="CD9" type="LNDCL2-CD9" />
      <Atom charge="0.15" name="H9X" type="LNDCL2-H9X" />
      <Atom charge="-0.15" name="CD10" type="LNDCL2-CD10" />
      <Atom charge="0.15" name="H10X" type="LNDCL2-H10X" />
      <Atom charge="-0.18" name="CD11" type="LNDCL2-CD11" />
      <Atom charge="0.09" name="H11X" type="LNDCL2-H11X" />
      <Atom charge="0.09" name="H11Y" type="LNDCL2-H11Y" />
      <Atom charge="-0.15" name="CD12" type="LNDCL2-CD12" />
      <Atom charge="0.15" name="H12X" type="LNDCL2-H12X" />
      <Atom charge="-0.15" name="CD13" type="LNDCL2-CD13" />
      <Atom charge="0.15" name="H13X" type="LNDCL2-H13X" />
      <Atom charge="-0.18" name="CD14" type="LNDCL2-CD14" />
      <Atom charge="0.09" name="H14X" type="LNDCL2-H14X" />
      <Atom charge="0.09" name="H14Y" type="LNDCL2-H14Y" />
      <Atom charge="-0.15" name="CD15" type="LNDCL2-CD15" />
      <Atom charge="0.15" name="H15X" type="LNDCL2-H15X" />
      <Atom charge="-0.15" name="CD16" type="LNDCL2-CD16" />
      <Atom charge="0.15" name="H16X" type="LNDCL2-H16X" />
      <Atom charge="-0.18" name="CD17" type="LNDCL2-CD17" />
      <Atom charge="0.09" name="H17X" type="LNDCL2-H17X" />
      <Atom charge="0.09" name="H17Y" type="LNDCL2-H17Y" />
      <Atom charge="-0.27" name="CD18" type="LNDCL2-CD18" />
      <Atom charge="0.09" name="H18X" type="LNDCL2-H18X" />
      <Atom charge="0.09" name="H18Y" type="LNDCL2-H18Y" />
      <Atom charge="0.09" name="H18Z" type="LNDCL2-H18Z" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C1" atomName2="HG11" />
      <Bond atomName1="C1" atomName2="HG12" />
      <Bond atomName1="C2" atomName2="OG12" />
      <Bond atomName1="C2" atomName2="HG22" />
      <Bond atomName1="OG12" atomName2="HO12" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C3" atomName2="HG31" />
      <Bond atomName1="C3" atomName2="HG32" />
      <Bond atomName1="C1" atomName2="OP11" />
      <Bond atomName1="C3" atomName2="OP31" />
      <Bond atomName1="P1" atomName2="OP11" />
      <Bond atomName1="P1" atomName2="OP12" />
      <Bond atomName1="P1" atomName2="OP13" />
      <Bond atomName1="P1" atomName2="OP14" />
      <Bond atomName1="P3" atomName2="OP31" />
      <Bond atomName1="P3" atomName2="OP32" />
      <Bond atomName1="P3" atomName2="OP33" />
      <Bond atomName1="P3" atomName2="OP34" />
      <Bond atomName1="OP12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11J" />
      <Bond atomName1="C11" atomName2="H11K" />
      <Bond atomName1="C11" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12J" />
      <Bond atomName1="C12" atomName2="O12" />
      <Bond atomName1="C12" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13J" />
      <Bond atomName1="C13" atomName2="H13K" />
      <Bond atomName1="C13" atomName2="O13" />
      <Bond atomName1="OP32" atomName2="C31" />
      <Bond atomName1="C31" atomName2="H31J" />
      <Bond atomName1="C31" atomName2="H31K" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C32" atomName2="H32J" />
      <Bond atomName1="C32" atomName2="O32" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H33J" />
      <Bond atomName1="C33" atomName2="H33K" />
      <Bond atomName1="C33" atomName2="O33" />
      <Bond atomName1="O12" atomName2="CA1" />
      <Bond atomName1="O13" atomName2="CB1" />
      <Bond atomName1="O32" atomName2="CC1" />
      <Bond atomName1="O33" atomName2="CD1" />
      <Bond atomName1="CA1" atomName2="OA1" />
      <Bond atomName1="CA1" atomName2="CA2" />
      <Bond atomName1="CA2" atomName2="H2A" />
      <Bond atomName1="CA2" atomName2="H2B" />
      <Bond atomName1="CA2" atomName2="CA3" />
      <Bond atomName1="CA3" atomName2="H3A" />
      <Bond atomName1="CA3" atomName2="H3B" />
      <Bond atomName1="CA3" atomName2="CA4" />
      <Bond atomName1="CA4" atomName2="H4A" />
      <Bond atomName1="CA4" atomName2="H4B" />
      <Bond atomName1="CA4" atomName2="CA5" />
      <Bond atomName1="CA5" atomName2="H5A" />
      <Bond atomName1="CA5" atomName2="H5B" />
      <Bond atomName1="CA5" atomName2="CA6" />
      <Bond atomName1="CA6" atomName2="H6A" />
      <Bond atomName1="CA6" atomName2="H6B" />
      <Bond atomName1="CA6" atomName2="CA7" />
      <Bond atomName1="CA7" atomName2="H7A" />
      <Bond atomName1="CA7" atomName2="H7B" />
      <Bond atomName1="CA7" atomName2="CA8" />
      <Bond atomName1="CA8" atomName2="H8A" />
      <Bond atomName1="CA8" atomName2="H8B" />
      <Bond atomName1="CA8" atomName2="CA9" />
      <Bond atomName1="CA9" atomName2="H9A" />
      <Bond atomName1="CA9" atomName2="CA10" />
      <Bond atomName1="CA10" atomName2="H10A" />
      <Bond atomName1="CA10" atomName2="CA11" />
      <Bond atomName1="CA11" atomName2="H11A" />
      <Bond atomName1="CA11" atomName2="H11B" />
      <Bond atomName1="CA11" atomName2="CA12" />
      <Bond atomName1="CA12" atomName2="H12A" />
      <Bond atomName1="CA12" atomName2="CA13" />
      <Bond atomName1="CA13" atomName2="H13A" />
      <Bond atomName1="CA13" atomName2="CA14" />
      <Bond atomName1="CA14" atomName2="H14A" />
      <Bond atomName1="CA14" atomName2="H14B" />
      <Bond atomName1="CA14" atomName2="CA15" />
      <Bond atomName1="CA15" atomName2="H15A" />
      <Bond atomName1="CA15" atomName2="H15B" />
      <Bond atomName1="CA15" atomName2="CA16" />
      <Bond atomName1="CA16" atomName2="H16A" />
      <Bond atomName1="CA16" atomName2="H16B" />
      <Bond atomName1="CA16" atomName2="CA17" />
      <Bond atomName1="CA17" atomName2="H17A" />
      <Bond atomName1="CA17" atomName2="H17B" />
      <Bond atomName1="CA17" atomName2="CA18" />
      <Bond atomName1="CA18" atomName2="H18A" />
      <Bond atomName1="CA18" atomName2="H18B" />
      <Bond atomName1="CA18" atomName2="H18C" />
      <Bond atomName1="CB1" atomName2="OB1" />
      <Bond atomName1="CB1" atomName2="CB2" />
      <Bond atomName1="CB2" atomName2="H2D" />
      <Bond atomName1="CB2" atomName2="H2E" />
      <Bond atomName1="CB2" atomName2="CB3" />
      <Bond atomName1="CB3" atomName2="H3D" />
      <Bond atomName1="CB3" atomName2="H3E" />
      <Bond atomName1="CB3" atomName2="CB4" />
      <Bond atomName1="CB4" atomName2="H4D" />
      <Bond atomName1="CB4" atomName2="H4E" />
      <Bond atomName1="CB4" atomName2="CB5" />
      <Bond atomName1="CB5" atomName2="H5D" />
      <Bond atomName1="CB5" atomName2="H5E" />
      <Bond atomName1="CB5" atomName2="CB6" />
      <Bond atomName1="CB6" atomName2="H6D" />
      <Bond atomName1="CB6" atomName2="H6E" />
      <Bond atomName1="CB6" atomName2="CB7" />
      <Bond atomName1="CB7" atomName2="H7D" />
      <Bond atomName1="CB7" atomName2="H7E" />
      <Bond atomName1="CB7" atomName2="CB8" />
      <Bond atomName1="CB8" atomName2="H8D" />
      <Bond atomName1="CB8" atomName2="H8E" />
      <Bond atomName1="CB8" atomName2="CB9" />
      <Bond atomName1="CB9" atomName2="H9D" />
      <Bond atomName1="CB9" atomName2="CB10" />
      <Bond atomName1="CB10" atomName2="H10D" />
      <Bond atomName1="CB10" atomName2="CB11" />
      <Bond atomName1="CB11" atomName2="H11D" />
      <Bond atomName1="CB11" atomName2="H11E" />
      <Bond atomName1="CB11" atomName2="CB12" />
      <Bond atomName1="CB12" atomName2="H12D" />
      <Bond atomName1="CB12" atomName2="CB13" />
      <Bond atomName1="CB13" atomName2="H13D" />
      <Bond atomName1="CB13" atomName2="CB14" />
      <Bond atomName1="CB14" atomName2="H14D" />
      <Bond atomName1="CB14" atomName2="H14E" />
      <Bond atomName1="CB14" atomName2="CB15" />
      <Bond atomName1="CB15" atomName2="H15D" />
      <Bond atomName1="CB15" atomName2="H15E" />
      <Bond atomName1="CB15" atomName2="CB16" />
      <Bond atomName1="CB16" atomName2="H16D" />
      <Bond atomName1="CB16" atomName2="H16E" />
      <Bond atomName1="CB16" atomName2="CB17" />
      <Bond atomName1="CB17" atomName2="H17D" />
      <Bond atomName1="CB17" atomName2="H17E" />
      <Bond atomName1="CB17" atomName2="CB18" />
      <Bond atomName1="CB18" atomName2="H18D" />
      <Bond atomName1="CB18" atomName2="H18E" />
      <Bond atomName1="CB18" atomName2="H18F" />
      <Bond atomName1="CC1" atomName2="OC1" />
      <Bond atomName1="CC1" atomName2="CC2" />
      <Bond atomName1="CC2" atomName2="H2R" />
      <Bond atomName1="CC2" atomName2="H2S" />
      <Bond atomName1="CC2" atomName2="CC3" />
      <Bond atomName1="CC3" atomName2="H3R" />
      <Bond atomName1="CC3" atomName2="H3S" />
      <Bond atomName1="CC3" atomName2="CC4" />
      <Bond atomName1="CC4" atomName2="H4R" />
      <Bond atomName1="CC4" atomName2="H4S" />
      <Bond atomName1="CC4" atomName2="CC5" />
      <Bond atomName1="CC5" atomName2="H5R" />
      <Bond atomName1="CC5" atomName2="H5S" />
      <Bond atomName1="CC5" atomName2="CC6" />
      <Bond atomName1="CC6" atomName2="H6R" />
      <Bond atomName1="CC6" atomName2="H6S" />
      <Bond atomName1="CC6" atomName2="CC7" />
      <Bond atomName1="CC7" atomName2="H7R" />
      <Bond atomName1="CC7" atomName2="H7S" />
      <Bond atomName1="CC7" atomName2="CC8" />
      <Bond atomName1="CC8" atomName2="H8R" />
      <Bond atomName1="CC8" atomName2="H8S" />
      <Bond atomName1="CC8" atomName2="CC9" />
      <Bond atomName1="CC9" atomName2="H9R" />
      <Bond atomName1="CC9" atomName2="CC10" />
      <Bond atomName1="CC10" atomName2="H10R" />
      <Bond atomName1="CC10" atomName2="CC11" />
      <Bond atomName1="CC11" atomName2="H11R" />
      <Bond atomName1="CC11" atomName2="H11S" />
      <Bond atomName1="CC11" atomName2="CC12" />
      <Bond atomName1="CC12" atomName2="H12R" />
      <Bond atomName1="CC12" atomName2="CC13" />
      <Bond atomName1="CC13" atomName2="H13R" />
      <Bond atomName1="CC13" atomName2="CC14" />
      <Bond atomName1="CC14" atomName2="H14R" />
      <Bond atomName1="CC14" atomName2="H14S" />
      <Bond atomName1="CC14" atomName2="CC15" />
      <Bond atomName1="CC15" atomName2="H15R" />
      <Bond atomName1="CC15" atomName2="H15S" />
      <Bond atomName1="CC15" atomName2="CC16" />
      <Bond atomName1="CC16" atomName2="H16R" />
      <Bond atomName1="CC16" atomName2="H16S" />
      <Bond atomName1="CC16" atomName2="CC17" />
      <Bond atomName1="CC17" atomName2="H17R" />
      <Bond atomName1="CC17" atomName2="H17S" />
      <Bond atomName1="CC17" atomName2="CC18" />
      <Bond atomName1="CC18" atomName2="H18R" />
      <Bond atomName1="CC18" atomName2="H18S" />
      <Bond atomName1="CC18" atomName2="H18T" />
      <Bond atomName1="CD1" atomName2="OD1" />
      <Bond atomName1="CD1" atomName2="CD2" />
      <Bond atomName1="CD2" atomName2="H2X" />
      <Bond atomName1="CD2" atomName2="H2Y" />
      <Bond atomName1="CD2" atomName2="CD3" />
      <Bond atomName1="CD3" atomName2="H3X" />
      <Bond atomName1="CD3" atomName2="H3Y" />
      <Bond atomName1="CD3" atomName2="CD4" />
      <Bond atomName1="CD4" atomName2="H4X" />
      <Bond atomName1="CD4" atomName2="H4Y" />
      <Bond atomName1="CD4" atomName2="CD5" />
      <Bond atomName1="CD5" atomName2="H5X" />
      <Bond atomName1="CD5" atomName2="H5Y" />
      <Bond atomName1="CD5" atomName2="CD6" />
      <Bond atomName1="CD6" atomName2="H6X" />
      <Bond atomName1="CD6" atomName2="H6Y" />
      <Bond atomName1="CD6" atomName2="CD7" />
      <Bond atomName1="CD7" atomName2="H7X" />
      <Bond atomName1="CD7" atomName2="H7Y" />
      <Bond atomName1="CD7" atomName2="CD8" />
      <Bond atomName1="CD8" atomName2="H8X" />
      <Bond atomName1="CD8" atomName2="H8Y" />
      <Bond atomName1="CD8" atomName2="CD9" />
      <Bond atomName1="CD9" atomName2="H9X" />
      <Bond atomName1="CD9" atomName2="CD10" />
      <Bond atomName1="CD10" atomName2="H10X" />
      <Bond atomName1="CD10" atomName2="CD11" />
      <Bond atomName1="CD11" atomName2="H11X" />
      <Bond atomName1="CD11" atomName2="H11Y" />
      <Bond atomName1="CD11" atomName2="CD12" />
      <Bond atomName1="CD12" atomName2="H12X" />
      <Bond atomName1="CD12" atomName2="CD13" />
      <Bond atomName1="CD13" atomName2="H13X" />
      <Bond atomName1="CD13" atomName2="CD14" />
      <Bond atomName1="CD14" atomName2="H14X" />
      <Bond atomName1="CD14" atomName2="H14Y" />
      <Bond atomName1="CD14" atomName2="CD15" />
      <Bond atomName1="CD15" atomName2="H15X" />
      <Bond atomName1="CD15" atomName2="CD16" />
      <Bond atomName1="CD16" atomName2="H16X" />
      <Bond atomName1="CD16" atomName2="CD17" />
      <Bond atomName1="CD17" atomName2="H17X" />
      <Bond atomName1="CD17" atomName2="H17Y" />
      <Bond atomName1="CD17" atomName2="CD18" />
      <Bond atomName1="CD18" atomName2="H18X" />
      <Bond atomName1="CD18" atomName2="H18Y" />
      <Bond atomName1="CD18" atomName2="H18Z" />
    </Residue>
    <Residue name="DDPC">
      <Atom charge="-0.6" name="N" type="DDPC-N" />
      <Atom charge="-0.35" name="C13" type="DDPC-C13" />
      <Atom charge="0.25" name="H13A" type="DDPC-H13A" />
      <Atom charge="0.25" name="H13B" type="DDPC-H13B" />
      <Atom charge="0.25" name="H13C" type="DDPC-H13C" />
      <Atom charge="-0.35" name="C14" type="DDPC-C14" />
      <Atom charge="0.25" name="H14A" type="DDPC-H14A" />
      <Atom charge="0.25" name="H14B" type="DDPC-H14B" />
      <Atom charge="0.25" name="H14C" type="DDPC-H14C" />
      <Atom charge="-0.35" name="C15" type="DDPC-C15" />
      <Atom charge="0.25" name="H15A" type="DDPC-H15A" />
      <Atom charge="0.25" name="H15B" type="DDPC-H15B" />
      <Atom charge="0.25" name="H15C" type="DDPC-H15C" />
      <Atom charge="-0.1" name="C12" type="DDPC-C12" />
      <Atom charge="0.25" name="H12A" type="DDPC-H12A" />
      <Atom charge="0.25" name="H12B" type="DDPC-H12B" />
      <Atom charge="-0.08" name="C11" type="DDPC-C11" />
      <Atom charge="0.09" name="H11A" type="DDPC-H11A" />
      <Atom charge="0.09" name="H11B" type="DDPC-H11B" />
      <Atom charge="1.5" name="P" type="DDPC-P" />
      <Atom charge="-0.78" name="O13" type="DDPC-O13" />
      <Atom charge="-0.78" name="O14" type="DDPC-O14" />
      <Atom charge="-0.57" name="O11" type="DDPC-O11" />
      <Atom charge="-0.57" name="O12" type="DDPC-O12" />
      <Atom charge="-0.08" name="C1" type="DDPC-C1" />
      <Atom charge="0.09" name="HA" type="DDPC-HA" />
      <Atom charge="0.09" name="HB" type="DDPC-HB" />
      <Atom charge="0.17" name="C2" type="DDPC-C2" />
      <Atom charge="0.09" name="HS" type="DDPC-HS" />
      <Atom charge="-0.49" name="O21" type="DDPC-O21" />
      <Atom charge="0.9" name="C21" type="DDPC-C21" />
      <Atom charge="-0.63" name="O22" type="DDPC-O22" />
      <Atom charge="-0.22" name="C22" type="DDPC-C22" />
      <Atom charge="0.09" name="H2R" type="DDPC-H2R" />
      <Atom charge="0.09" name="H2S" type="DDPC-H2S" />
      <Atom charge="0.08" name="C3" type="DDPC-C3" />
      <Atom charge="0.09" name="HX" type="DDPC-HX" />
      <Atom charge="0.09" name="HY" type="DDPC-HY" />
      <Atom charge="-0.49" name="O31" type="DDPC-O31" />
      <Atom charge="0.9" name="C31" type="DDPC-C31" />
      <Atom charge="-0.63" name="O32" type="DDPC-O32" />
      <Atom charge="-0.22" name="C32" type="DDPC-C32" />
      <Atom charge="0.09" name="H2X" type="DDPC-H2X" />
      <Atom charge="0.09" name="H2Y" type="DDPC-H2Y" />
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      <Atom charge="0.09" name="H4S" type="DDPC-H4S" />
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      <Atom charge="0.09" name="H6X" type="DDPC-H6X" />
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      <Atom charge="0.09" name="H10X" type="DDPC-H10X" />
      <Atom charge="0.09" name="H10Y" type="DDPC-H10Y" />
      <Atom charge="0.09" name="H10Z" type="DDPC-H10Z" />
      <Bond atomName1="N" atomName2="C13" />
      <Bond atomName1="N" atomName2="C14" />
      <Bond atomName1="N" atomName2="C15" />
      <Bond atomName1="C13" atomName2="H13A" />
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      <Bond atomName1="C13" atomName2="H13C" />
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      <Bond atomName1="C14" atomName2="H14B" />
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      <Bond atomName1="C15" atomName2="H15A" />
      <Bond atomName1="C15" atomName2="H15B" />
      <Bond atomName1="C15" atomName2="H15C" />
      <Bond atomName1="N" atomName2="C12" />
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      <Bond atomName1="C12" atomName2="C11" />
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      <Bond atomName1="C1" atomName2="O11" />
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      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DCPC">
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      <Atom charge="0.25" name="H15C" type="DEPC-H15C" />
      <Atom charge="-0.1" name="C12" type="DEPC-C12" />
      <Atom charge="0.25" name="H12A" type="DEPC-H12A" />
      <Atom charge="0.25" name="H12B" type="DEPC-H12B" />
      <Atom charge="-0.08" name="C11" type="DEPC-C11" />
      <Atom charge="0.09" name="H11A" type="DEPC-H11A" />
      <Atom charge="0.09" name="H11B" type="DEPC-H11B" />
      <Atom charge="1.5" name="P" type="DEPC-P" />
      <Atom charge="-0.78" name="O13" type="DEPC-O13" />
      <Atom charge="-0.78" name="O14" type="DEPC-O14" />
      <Atom charge="-0.57" name="O12" type="DEPC-O12" />
      <Atom charge="-0.57" name="O11" type="DEPC-O11" />
      <Atom charge="-0.08" name="C1" type="DEPC-C1" />
      <Atom charge="0.09" name="HA" type="DEPC-HA" />
      <Atom charge="0.09" name="HB" type="DEPC-HB" />
      <Atom charge="0.17" name="C2" type="DEPC-C2" />
      <Atom charge="0.09" name="HS" type="DEPC-HS" />
      <Atom charge="-0.49" name="O21" type="DEPC-O21" />
      <Atom charge="0.9" name="C21" type="DEPC-C21" />
      <Atom charge="-0.63" name="O22" type="DEPC-O22" />
      <Atom charge="-0.22" name="C22" type="DEPC-C22" />
      <Atom charge="0.09" name="H2R" type="DEPC-H2R" />
      <Atom charge="0.09" name="H2S" type="DEPC-H2S" />
      <Atom charge="0.08" name="C3" type="DEPC-C3" />
      <Atom charge="0.09" name="HX" type="DEPC-HX" />
      <Atom charge="0.09" name="HY" type="DEPC-HY" />
      <Atom charge="-0.49" name="O31" type="DEPC-O31" />
      <Atom charge="0.9" name="C31" type="DEPC-C31" />
      <Atom charge="-0.63" name="O32" type="DEPC-O32" />
      <Atom charge="-0.22" name="C32" type="DEPC-C32" />
      <Atom charge="0.09" name="H2X" type="DEPC-H2X" />
      <Atom charge="0.09" name="H2Y" type="DEPC-H2Y" />
      <Atom charge="-0.18" name="C23" type="DEPC-C23" />
      <Atom charge="0.09" name="H3R" type="DEPC-H3R" />
      <Atom charge="0.09" name="H3S" type="DEPC-H3S" />
      <Atom charge="-0.18" name="C24" type="DEPC-C24" />
      <Atom charge="0.09" name="H4R" type="DEPC-H4R" />
      <Atom charge="0.09" name="H4S" type="DEPC-H4S" />
      <Atom charge="-0.18" name="C25" type="DEPC-C25" />
      <Atom charge="0.09" name="H5R" type="DEPC-H5R" />
      <Atom charge="0.09" name="H5S" type="DEPC-H5S" />
      <Atom charge="-0.18" name="C26" type="DEPC-C26" />
      <Atom charge="0.09" name="H6R" type="DEPC-H6R" />
      <Atom charge="0.09" name="H6S" type="DEPC-H6S" />
      <Atom charge="-0.18" name="C27" type="DEPC-C27" />
      <Atom charge="0.09" name="H7R" type="DEPC-H7R" />
      <Atom charge="0.09" name="H7S" type="DEPC-H7S" />
      <Atom charge="-0.18" name="C28" type="DEPC-C28" />
      <Atom charge="0.09" name="H8R" type="DEPC-H8R" />
      <Atom charge="0.09" name="H8S" type="DEPC-H8S" />
      <Atom charge="-0.18" name="C29" type="DEPC-C29" />
      <Atom charge="0.09" name="H9R" type="DEPC-H9R" />
      <Atom charge="0.09" name="H9S" type="DEPC-H9S" />
      <Atom charge="-0.18" name="C210" type="DEPC-C210" />
      <Atom charge="0.09" name="H10R" type="DEPC-H10R" />
      <Atom charge="0.09" name="H10S" type="DEPC-H10S" />
      <Atom charge="-0.18" name="C211" type="DEPC-C211" />
      <Atom charge="0.09" name="H11R" type="DEPC-H11R" />
      <Atom charge="0.09" name="H11S" type="DEPC-H11S" />
      <Atom charge="-0.18" name="C212" type="DEPC-C212" />
      <Atom charge="0.09" name="H12R" type="DEPC-H12R" />
      <Atom charge="0.09" name="H12S" type="DEPC-H12S" />
      <Atom charge="-0.15" name="C213" type="DEPC-C213" />
      <Atom charge="0.15" name="H13R" type="DEPC-H13R" />
      <Atom charge="-0.15" name="C214" type="DEPC-C214" />
      <Atom charge="0.15" name="H14R" type="DEPC-H14R" />
      <Atom charge="-0.18" name="C215" type="DEPC-C215" />
      <Atom charge="0.09" name="H15R" type="DEPC-H15R" />
      <Atom charge="0.09" name="H15S" type="DEPC-H15S" />
      <Atom charge="-0.18" name="C216" type="DEPC-C216" />
      <Atom charge="0.09" name="H16R" type="DEPC-H16R" />
      <Atom charge="0.09" name="H16S" type="DEPC-H16S" />
      <Atom charge="-0.18" name="C217" type="DEPC-C217" />
      <Atom charge="0.09" name="H17R" type="DEPC-H17R" />
      <Atom charge="0.09" name="H17S" type="DEPC-H17S" />
      <Atom charge="-0.18" name="C218" type="DEPC-C218" />
      <Atom charge="0.09" name="H18R" type="DEPC-H18R" />
      <Atom charge="0.09" name="H18S" type="DEPC-H18S" />
      <Atom charge="-0.18" name="C219" type="DEPC-C219" />
      <Atom charge="0.09" name="H19R" type="DEPC-H19R" />
      <Atom charge="0.09" name="H19S" type="DEPC-H19S" />
      <Atom charge="-0.18" name="C220" type="DEPC-C220" />
      <Atom charge="0.09" name="H20R" type="DEPC-H20R" />
      <Atom charge="0.09" name="H20S" type="DEPC-H20S" />
      <Atom charge="-0.18" name="C221" type="DEPC-C221" />
      <Atom charge="0.09" name="H21R" type="DEPC-H21R" />
      <Atom charge="0.09" name="H21S" type="DEPC-H21S" />
      <Atom charge="-0.27" name="C222" type="DEPC-C222" />
      <Atom charge="0.09" name="H22R" type="DEPC-H22R" />
      <Atom charge="0.09" name="H22S" type="DEPC-H22S" />
      <Atom charge="0.09" name="H22T" type="DEPC-H22T" />
      <Atom charge="-0.18" name="C33" type="DEPC-C33" />
      <Atom charge="0.09" name="H3X" type="DEPC-H3X" />
      <Atom charge="0.09" name="H3Y" type="DEPC-H3Y" />
      <Atom charge="-0.18" name="C34" type="DEPC-C34" />
      <Atom charge="0.09" name="H4X" type="DEPC-H4X" />
      <Atom charge="0.09" name="H4Y" type="DEPC-H4Y" />
      <Atom charge="-0.18" name="C35" type="DEPC-C35" />
      <Atom charge="0.09" name="H5X" type="DEPC-H5X" />
      <Atom charge="0.09" name="H5Y" type="DEPC-H5Y" />
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      <Atom charge="0.09" name="H6X" type="DEPC-H6X" />
      <Atom charge="0.09" name="H6Y" type="DEPC-H6Y" />
      <Atom charge="-0.18" name="C37" type="DEPC-C37" />
      <Atom charge="0.09" name="H7X" type="DEPC-H7X" />
      <Atom charge="0.09" name="H7Y" type="DEPC-H7Y" />
      <Atom charge="-0.18" name="C38" type="DEPC-C38" />
      <Atom charge="0.09" name="H8X" type="DEPC-H8X" />
      <Atom charge="0.09" name="H8Y" type="DEPC-H8Y" />
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      <Atom charge="0.09" name="H9X" type="DEPC-H9X" />
      <Atom charge="0.09" name="H9Y" type="DEPC-H9Y" />
      <Atom charge="-0.18" name="C310" type="DEPC-C310" />
      <Atom charge="0.09" name="H10X" type="DEPC-H10X" />
      <Atom charge="0.09" name="H10Y" type="DEPC-H10Y" />
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      <Atom charge="0.09" name="H11X" type="DEPC-H11X" />
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      <Bond atomName1="C13" atomName2="H13C" />
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      <Bond atomName1="C15" atomName2="H15C" />
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      <Bond atomName1="C11" atomName2="H11A" />
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      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
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      <Bond atomName1="P" atomName2="O13" />
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      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
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      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
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      <Bond atomName1="C22" atomName2="H2R" />
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      <Bond atomName1="C25" atomName2="H5R" />
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      <Bond atomName1="C28" atomName2="H8R" />
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      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
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      <Bond atomName1="C211" atomName2="H11R" />
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      <Bond atomName1="C212" atomName2="H12R" />
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      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="C214" />
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      <Bond atomName1="C214" atomName2="C215" />
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      <Bond atomName1="C216" atomName2="H16R" />
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      <Bond atomName1="C217" atomName2="H17R" />
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      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
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      <Bond atomName1="C218" atomName2="C219" />
      <Bond atomName1="C219" atomName2="H19R" />
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      <Bond atomName1="C220" atomName2="H20R" />
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      <Bond atomName1="C221" atomName2="H21R" />
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      <Bond atomName1="C222" atomName2="H22R" />
      <Bond atomName1="C222" atomName2="H22S" />
      <Bond atomName1="C222" atomName2="H22T" />
      <Bond atomName1="O31" atomName2="C31" />
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      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
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      <Bond atomName1="C33" atomName2="H3X" />
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      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
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      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
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      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
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      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
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      <Bond atomName1="C310" atomName2="H10X" />
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      <Bond atomName1="C311" atomName2="H11X" />
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      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
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      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="C319" />
      <Bond atomName1="C319" atomName2="H19X" />
      <Bond atomName1="C319" atomName2="H19Y" />
      <Bond atomName1="C319" atomName2="C320" />
      <Bond atomName1="C320" atomName2="H20X" />
      <Bond atomName1="C320" atomName2="H20Y" />
      <Bond atomName1="C320" atomName2="C321" />
      <Bond atomName1="C321" atomName2="H21X" />
      <Bond atomName1="C321" atomName2="H21Y" />
      <Bond atomName1="C321" atomName2="C322" />
      <Bond atomName1="C322" atomName2="H22X" />
      <Bond atomName1="C322" atomName2="H22Y" />
      <Bond atomName1="C322" atomName2="H22Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DNPC">
      <Atom charge="-0.6" name="N" type="DNPC-N" />
      <Atom charge="-0.35" name="C13" type="DNPC-C13" />
      <Atom charge="0.25" name="H13A" type="DNPC-H13A" />
      <Atom charge="0.25" name="H13B" type="DNPC-H13B" />
      <Atom charge="0.25" name="H13C" type="DNPC-H13C" />
      <Atom charge="-0.35" name="C14" type="DNPC-C14" />
      <Atom charge="0.25" name="H14A" type="DNPC-H14A" />
      <Atom charge="0.25" name="H14B" type="DNPC-H14B" />
      <Atom charge="0.25" name="H14C" type="DNPC-H14C" />
      <Atom charge="-0.35" name="C15" type="DNPC-C15" />
      <Atom charge="0.25" name="H15A" type="DNPC-H15A" />
      <Atom charge="0.25" name="H15B" type="DNPC-H15B" />
      <Atom charge="0.25" name="H15C" type="DNPC-H15C" />
      <Atom charge="-0.1" name="C12" type="DNPC-C12" />
      <Atom charge="0.25" name="H12A" type="DNPC-H12A" />
      <Atom charge="0.25" name="H12B" type="DNPC-H12B" />
      <Atom charge="-0.08" name="C11" type="DNPC-C11" />
      <Atom charge="0.09" name="H11A" type="DNPC-H11A" />
      <Atom charge="0.09" name="H11B" type="DNPC-H11B" />
      <Atom charge="1.5" name="P" type="DNPC-P" />
      <Atom charge="-0.78" name="O13" type="DNPC-O13" />
      <Atom charge="-0.78" name="O14" type="DNPC-O14" />
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      <Atom charge="-0.57" name="O11" type="DNPC-O11" />
      <Atom charge="-0.08" name="C1" type="DNPC-C1" />
      <Atom charge="0.09" name="HA" type="DNPC-HA" />
      <Atom charge="0.09" name="HB" type="DNPC-HB" />
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      <Atom charge="0.09" name="HS" type="DNPC-HS" />
      <Atom charge="-0.49" name="O21" type="DNPC-O21" />
      <Atom charge="0.9" name="C21" type="DNPC-C21" />
      <Atom charge="-0.63" name="O22" type="DNPC-O22" />
      <Atom charge="-0.22" name="C22" type="DNPC-C22" />
      <Atom charge="0.09" name="H2R" type="DNPC-H2R" />
      <Atom charge="0.09" name="H2S" type="DNPC-H2S" />
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      <Atom charge="0.09" name="HX" type="DNPC-HX" />
      <Atom charge="0.09" name="HY" type="DNPC-HY" />
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      <Atom charge="0.9" name="C31" type="DNPC-C31" />
      <Atom charge="-0.63" name="O32" type="DNPC-O32" />
      <Atom charge="-0.22" name="C32" type="DNPC-C32" />
      <Atom charge="0.09" name="H2X" type="DNPC-H2X" />
      <Atom charge="0.09" name="H2Y" type="DNPC-H2Y" />
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      <Atom charge="0.09" name="H3R" type="DNPC-H3R" />
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      <Atom charge="0.09" name="H7R" type="DNPC-H7R" />
      <Atom charge="0.09" name="H7S" type="DNPC-H7S" />
      <Atom charge="-0.18" name="C28" type="DNPC-C28" />
      <Atom charge="0.09" name="H8R" type="DNPC-H8R" />
      <Atom charge="0.09" name="H8S" type="DNPC-H8S" />
      <Atom charge="-0.18" name="C29" type="DNPC-C29" />
      <Atom charge="0.09" name="H9R" type="DNPC-H9R" />
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      <Atom charge="0.09" name="H6X" type="DNPC-H6X" />
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      <Bond atomName1="C324" atomName2="H24Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DGPE">
      <Atom charge="-0.3" name="N" type="DGPE-N" />
      <Atom charge="0.33" name="HN1" type="DGPE-HN1" />
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      <Atom charge="0.09" name="H12A" type="DGPE-H12A" />
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      <AllowPatch name="ACE_0" />
    </Residue>
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      <Atom charge="0.09" name="H9R" type="DEPE-H9R" />
      <Atom charge="0.09" name="H9S" type="DEPE-H9S" />
      <Atom charge="-0.18" name="C210" type="DEPE-C210" />
      <Atom charge="0.09" name="H10R" type="DEPE-H10R" />
      <Atom charge="0.09" name="H10S" type="DEPE-H10S" />
      <Atom charge="-0.18" name="C211" type="DEPE-C211" />
      <Atom charge="0.09" name="H11R" type="DEPE-H11R" />
      <Atom charge="0.09" name="H11S" type="DEPE-H11S" />
      <Atom charge="-0.18" name="C212" type="DEPE-C212" />
      <Atom charge="0.09" name="H12R" type="DEPE-H12R" />
      <Atom charge="0.09" name="H12S" type="DEPE-H12S" />
      <Atom charge="-0.15" name="C213" type="DEPE-C213" />
      <Atom charge="0.15" name="H13R" type="DEPE-H13R" />
      <Atom charge="-0.15" name="C214" type="DEPE-C214" />
      <Atom charge="0.15" name="H14R" type="DEPE-H14R" />
      <Atom charge="-0.18" name="C215" type="DEPE-C215" />
      <Atom charge="0.09" name="H15R" type="DEPE-H15R" />
      <Atom charge="0.09" name="H15S" type="DEPE-H15S" />
      <Atom charge="-0.18" name="C216" type="DEPE-C216" />
      <Atom charge="0.09" name="H16R" type="DEPE-H16R" />
      <Atom charge="0.09" name="H16S" type="DEPE-H16S" />
      <Atom charge="-0.18" name="C217" type="DEPE-C217" />
      <Atom charge="0.09" name="H17R" type="DEPE-H17R" />
      <Atom charge="0.09" name="H17S" type="DEPE-H17S" />
      <Atom charge="-0.18" name="C218" type="DEPE-C218" />
      <Atom charge="0.09" name="H18R" type="DEPE-H18R" />
      <Atom charge="0.09" name="H18S" type="DEPE-H18S" />
      <Atom charge="-0.18" name="C219" type="DEPE-C219" />
      <Atom charge="0.09" name="H19R" type="DEPE-H19R" />
      <Atom charge="0.09" name="H19S" type="DEPE-H19S" />
      <Atom charge="-0.18" name="C220" type="DEPE-C220" />
      <Atom charge="0.09" name="H20R" type="DEPE-H20R" />
      <Atom charge="0.09" name="H20S" type="DEPE-H20S" />
      <Atom charge="-0.18" name="C221" type="DEPE-C221" />
      <Atom charge="0.09" name="H21R" type="DEPE-H21R" />
      <Atom charge="0.09" name="H21S" type="DEPE-H21S" />
      <Atom charge="-0.27" name="C222" type="DEPE-C222" />
      <Atom charge="0.09" name="H22R" type="DEPE-H22R" />
      <Atom charge="0.09" name="H22S" type="DEPE-H22S" />
      <Atom charge="0.09" name="H22T" type="DEPE-H22T" />
      <Atom charge="-0.18" name="C33" type="DEPE-C33" />
      <Atom charge="0.09" name="H3X" type="DEPE-H3X" />
      <Atom charge="0.09" name="H3Y" type="DEPE-H3Y" />
      <Atom charge="-0.18" name="C34" type="DEPE-C34" />
      <Atom charge="0.09" name="H4X" type="DEPE-H4X" />
      <Atom charge="0.09" name="H4Y" type="DEPE-H4Y" />
      <Atom charge="-0.18" name="C35" type="DEPE-C35" />
      <Atom charge="0.09" name="H5X" type="DEPE-H5X" />
      <Atom charge="0.09" name="H5Y" type="DEPE-H5Y" />
      <Atom charge="-0.18" name="C36" type="DEPE-C36" />
      <Atom charge="0.09" name="H6X" type="DEPE-H6X" />
      <Atom charge="0.09" name="H6Y" type="DEPE-H6Y" />
      <Atom charge="-0.18" name="C37" type="DEPE-C37" />
      <Atom charge="0.09" name="H7X" type="DEPE-H7X" />
      <Atom charge="0.09" name="H7Y" type="DEPE-H7Y" />
      <Atom charge="-0.18" name="C38" type="DEPE-C38" />
      <Atom charge="0.09" name="H8X" type="DEPE-H8X" />
      <Atom charge="0.09" name="H8Y" type="DEPE-H8Y" />
      <Atom charge="-0.18" name="C39" type="DEPE-C39" />
      <Atom charge="0.09" name="H9X" type="DEPE-H9X" />
      <Atom charge="0.09" name="H9Y" type="DEPE-H9Y" />
      <Atom charge="-0.18" name="C310" type="DEPE-C310" />
      <Atom charge="0.09" name="H10X" type="DEPE-H10X" />
      <Atom charge="0.09" name="H10Y" type="DEPE-H10Y" />
      <Atom charge="-0.18" name="C311" type="DEPE-C311" />
      <Atom charge="0.09" name="H11X" type="DEPE-H11X" />
      <Atom charge="0.09" name="H11Y" type="DEPE-H11Y" />
      <Atom charge="-0.18" name="C312" type="DEPE-C312" />
      <Atom charge="0.09" name="H12X" type="DEPE-H12X" />
      <Atom charge="0.09" name="H12Y" type="DEPE-H12Y" />
      <Atom charge="-0.15" name="C313" type="DEPE-C313" />
      <Atom charge="0.15" name="H13X" type="DEPE-H13X" />
      <Atom charge="-0.15" name="C314" type="DEPE-C314" />
      <Atom charge="0.15" name="H14X" type="DEPE-H14X" />
      <Atom charge="-0.18" name="C315" type="DEPE-C315" />
      <Atom charge="0.09" name="H15X" type="DEPE-H15X" />
      <Atom charge="0.09" name="H15Y" type="DEPE-H15Y" />
      <Atom charge="-0.18" name="C316" type="DEPE-C316" />
      <Atom charge="0.09" name="H16X" type="DEPE-H16X" />
      <Atom charge="0.09" name="H16Y" type="DEPE-H16Y" />
      <Atom charge="-0.18" name="C317" type="DEPE-C317" />
      <Atom charge="0.09" name="H17X" type="DEPE-H17X" />
      <Atom charge="0.09" name="H17Y" type="DEPE-H17Y" />
      <Atom charge="-0.18" name="C318" type="DEPE-C318" />
      <Atom charge="0.09" name="H18X" type="DEPE-H18X" />
      <Atom charge="0.09" name="H18Y" type="DEPE-H18Y" />
      <Atom charge="-0.18" name="C319" type="DEPE-C319" />
      <Atom charge="0.09" name="H19X" type="DEPE-H19X" />
      <Atom charge="0.09" name="H19Y" type="DEPE-H19Y" />
      <Atom charge="-0.18" name="C320" type="DEPE-C320" />
      <Atom charge="0.09" name="H20X" type="DEPE-H20X" />
      <Atom charge="0.09" name="H20Y" type="DEPE-H20Y" />
      <Atom charge="-0.18" name="C321" type="DEPE-C321" />
      <Atom charge="0.09" name="H21X" type="DEPE-H21X" />
      <Atom charge="0.09" name="H21Y" type="DEPE-H21Y" />
      <Atom charge="-0.27" name="C322" type="DEPE-C322" />
      <Atom charge="0.09" name="H22X" type="DEPE-H22X" />
      <Atom charge="0.09" name="H22Y" type="DEPE-H22Y" />
      <Atom charge="0.09" name="H22Z" type="DEPE-H22Z" />
      <Bond atomName1="N" atomName2="HN1" />
      <Bond atomName1="N" atomName2="HN2" />
      <Bond atomName1="N" atomName2="HN3" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="C219" />
      <Bond atomName1="C219" atomName2="H19R" />
      <Bond atomName1="C219" atomName2="H19S" />
      <Bond atomName1="C219" atomName2="C220" />
      <Bond atomName1="C220" atomName2="H20R" />
      <Bond atomName1="C220" atomName2="H20S" />
      <Bond atomName1="C220" atomName2="C221" />
      <Bond atomName1="C221" atomName2="H21R" />
      <Bond atomName1="C221" atomName2="H21S" />
      <Bond atomName1="C221" atomName2="C222" />
      <Bond atomName1="C222" atomName2="H22R" />
      <Bond atomName1="C222" atomName2="H22S" />
      <Bond atomName1="C222" atomName2="H22T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="C319" />
      <Bond atomName1="C319" atomName2="H19X" />
      <Bond atomName1="C319" atomName2="H19Y" />
      <Bond atomName1="C319" atomName2="C320" />
      <Bond atomName1="C320" atomName2="H20X" />
      <Bond atomName1="C320" atomName2="H20Y" />
      <Bond atomName1="C320" atomName2="C321" />
      <Bond atomName1="C321" atomName2="H21X" />
      <Bond atomName1="C321" atomName2="H21Y" />
      <Bond atomName1="C321" atomName2="C322" />
      <Bond atomName1="C322" atomName2="H22X" />
      <Bond atomName1="C322" atomName2="H22Y" />
      <Bond atomName1="C322" atomName2="H22Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DNPE">
      <Atom charge="-0.3" name="N" type="DNPE-N" />
      <Atom charge="0.33" name="HN1" type="DNPE-HN1" />
      <Atom charge="0.33" name="HN2" type="DNPE-HN2" />
      <Atom charge="0.33" name="HN3" type="DNPE-HN3" />
      <Atom charge="0.13" name="C12" type="DNPE-C12" />
      <Atom charge="0.09" name="H12A" type="DNPE-H12A" />
      <Atom charge="0.09" name="H12B" type="DNPE-H12B" />
      <Atom charge="-0.08" name="C11" type="DNPE-C11" />
      <Atom charge="0.09" name="H11A" type="DNPE-H11A" />
      <Atom charge="0.09" name="H11B" type="DNPE-H11B" />
      <Atom charge="1.5" name="P" type="DNPE-P" />
      <Atom charge="-0.78" name="O13" type="DNPE-O13" />
      <Atom charge="-0.78" name="O14" type="DNPE-O14" />
      <Atom charge="-0.57" name="O12" type="DNPE-O12" />
      <Atom charge="-0.57" name="O11" type="DNPE-O11" />
      <Atom charge="-0.08" name="C1" type="DNPE-C1" />
      <Atom charge="0.09" name="HA" type="DNPE-HA" />
      <Atom charge="0.09" name="HB" type="DNPE-HB" />
      <Atom charge="0.17" name="C2" type="DNPE-C2" />
      <Atom charge="0.09" name="HS" type="DNPE-HS" />
      <Atom charge="-0.49" name="O21" type="DNPE-O21" />
      <Atom charge="0.9" name="C21" type="DNPE-C21" />
      <Atom charge="-0.63" name="O22" type="DNPE-O22" />
      <Atom charge="-0.22" name="C22" type="DNPE-C22" />
      <Atom charge="0.09" name="H2R" type="DNPE-H2R" />
      <Atom charge="0.09" name="H2S" type="DNPE-H2S" />
      <Atom charge="0.08" name="C3" type="DNPE-C3" />
      <Atom charge="0.09" name="HX" type="DNPE-HX" />
      <Atom charge="0.09" name="HY" type="DNPE-HY" />
      <Atom charge="-0.49" name="O31" type="DNPE-O31" />
      <Atom charge="0.9" name="C31" type="DNPE-C31" />
      <Atom charge="-0.63" name="O32" type="DNPE-O32" />
      <Atom charge="-0.22" name="C32" type="DNPE-C32" />
      <Atom charge="0.09" name="H2X" type="DNPE-H2X" />
      <Atom charge="0.09" name="H2Y" type="DNPE-H2Y" />
      <Atom charge="-0.18" name="C23" type="DNPE-C23" />
      <Atom charge="0.09" name="H3R" type="DNPE-H3R" />
      <Atom charge="0.09" name="H3S" type="DNPE-H3S" />
      <Atom charge="-0.18" name="C24" type="DNPE-C24" />
      <Atom charge="0.09" name="H4R" type="DNPE-H4R" />
      <Atom charge="0.09" name="H4S" type="DNPE-H4S" />
      <Atom charge="-0.18" name="C25" type="DNPE-C25" />
      <Atom charge="0.09" name="H5R" type="DNPE-H5R" />
      <Atom charge="0.09" name="H5S" type="DNPE-H5S" />
      <Atom charge="-0.18" name="C26" type="DNPE-C26" />
      <Atom charge="0.09" name="H6R" type="DNPE-H6R" />
      <Atom charge="0.09" name="H6S" type="DNPE-H6S" />
      <Atom charge="-0.18" name="C27" type="DNPE-C27" />
      <Atom charge="0.09" name="H7R" type="DNPE-H7R" />
      <Atom charge="0.09" name="H7S" type="DNPE-H7S" />
      <Atom charge="-0.18" name="C28" type="DNPE-C28" />
      <Atom charge="0.09" name="H8R" type="DNPE-H8R" />
      <Atom charge="0.09" name="H8S" type="DNPE-H8S" />
      <Atom charge="-0.18" name="C29" type="DNPE-C29" />
      <Atom charge="0.09" name="H9R" type="DNPE-H9R" />
      <Atom charge="0.09" name="H9S" type="DNPE-H9S" />
      <Atom charge="-0.18" name="C210" type="DNPE-C210" />
      <Atom charge="0.09" name="H10R" type="DNPE-H10R" />
      <Atom charge="0.09" name="H10S" type="DNPE-H10S" />
      <Atom charge="-0.18" name="C211" type="DNPE-C211" />
      <Atom charge="0.09" name="H11R" type="DNPE-H11R" />
      <Atom charge="0.09" name="H11S" type="DNPE-H11S" />
      <Atom charge="-0.18" name="C212" type="DNPE-C212" />
      <Atom charge="0.09" name="H12R" type="DNPE-H12R" />
      <Atom charge="0.09" name="H12S" type="DNPE-H12S" />
      <Atom charge="-0.18" name="C213" type="DNPE-C213" />
      <Atom charge="0.09" name="H13R" type="DNPE-H13R" />
      <Atom charge="0.09" name="H13S" type="DNPE-H13S" />
      <Atom charge="-0.18" name="C214" type="DNPE-C214" />
      <Atom charge="0.09" name="H14R" type="DNPE-H14R" />
      <Atom charge="0.09" name="H14S" type="DNPE-H14S" />
      <Atom charge="-0.15" name="C215" type="DNPE-C215" />
      <Atom charge="0.15" name="H15R" type="DNPE-H15R" />
      <Atom charge="-0.15" name="C216" type="DNPE-C216" />
      <Atom charge="0.15" name="H16R" type="DNPE-H16R" />
      <Atom charge="-0.18" name="C217" type="DNPE-C217" />
      <Atom charge="0.09" name="H17R" type="DNPE-H17R" />
      <Atom charge="0.09" name="H17S" type="DNPE-H17S" />
      <Atom charge="-0.18" name="C218" type="DNPE-C218" />
      <Atom charge="0.09" name="H18R" type="DNPE-H18R" />
      <Atom charge="0.09" name="H18S" type="DNPE-H18S" />
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      <Atom charge="-0.18" name="C222" type="DNPE-C222" />
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      <Atom charge="0.09" name="H24T" type="DNPE-H24T" />
      <Atom charge="-0.18" name="C33" type="DNPE-C33" />
      <Atom charge="0.09" name="H3X" type="DNPE-H3X" />
      <Atom charge="0.09" name="H3Y" type="DNPE-H3Y" />
      <Atom charge="-0.18" name="C34" type="DNPE-C34" />
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      <AllowPatch name="ACE_0" />
    </Residue>
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      <Bond atomName1="C316" atomName2="H16Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="SLPC">
      <Atom charge="-0.6" name="N" type="SLPC-N" />
      <Atom charge="-0.35" name="C13" type="SLPC-C13" />
      <Atom charge="0.25" name="H13A" type="SLPC-H13A" />
      <Atom charge="0.25" name="H13B" type="SLPC-H13B" />
      <Atom charge="0.25" name="H13C" type="SLPC-H13C" />
      <Atom charge="-0.35" name="C14" type="SLPC-C14" />
      <Atom charge="0.25" name="H14A" type="SLPC-H14A" />
      <Atom charge="0.25" name="H14B" type="SLPC-H14B" />
      <Atom charge="0.25" name="H14C" type="SLPC-H14C" />
      <Atom charge="-0.35" name="C15" type="SLPC-C15" />
      <Atom charge="0.25" name="H15A" type="SLPC-H15A" />
      <Atom charge="0.25" name="H15B" type="SLPC-H15B" />
      <Atom charge="0.25" name="H15C" type="SLPC-H15C" />
      <Atom charge="-0.1" name="C12" type="SLPC-C12" />
      <Atom charge="0.25" name="H12A" type="SLPC-H12A" />
      <Atom charge="0.25" name="H12B" type="SLPC-H12B" />
      <Atom charge="-0.08" name="C11" type="SLPC-C11" />
      <Atom charge="0.09" name="H11A" type="SLPC-H11A" />
      <Atom charge="0.09" name="H11B" type="SLPC-H11B" />
      <Atom charge="1.5" name="P" type="SLPC-P" />
      <Atom charge="-0.78" name="O13" type="SLPC-O13" />
      <Atom charge="-0.78" name="O14" type="SLPC-O14" />
      <Atom charge="-0.57" name="O12" type="SLPC-O12" />
      <Atom charge="-0.57" name="O11" type="SLPC-O11" />
      <Atom charge="-0.08" name="C1" type="SLPC-C1" />
      <Atom charge="0.09" name="HA" type="SLPC-HA" />
      <Atom charge="0.09" name="HB" type="SLPC-HB" />
      <Atom charge="0.17" name="C2" type="SLPC-C2" />
      <Atom charge="0.09" name="HS" type="SLPC-HS" />
      <Atom charge="-0.49" name="O21" type="SLPC-O21" />
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      <Atom charge="-0.63" name="O22" type="SLPC-O22" />
      <Atom charge="-0.22" name="C22" type="SLPC-C22" />
      <Atom charge="0.09" name="H2R" type="SLPC-H2R" />
      <Atom charge="0.09" name="H2S" type="SLPC-H2S" />
      <Atom charge="0.08" name="C3" type="SLPC-C3" />
      <Atom charge="0.09" name="HX" type="SLPC-HX" />
      <Atom charge="0.09" name="HY" type="SLPC-HY" />
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      <Atom charge="0.9" name="C31" type="SLPC-C31" />
      <Atom charge="-0.63" name="O32" type="SLPC-O32" />
      <Atom charge="-0.22" name="C32" type="SLPC-C32" />
      <Atom charge="0.09" name="H2X" type="SLPC-H2X" />
      <Atom charge="0.09" name="H2Y" type="SLPC-H2Y" />
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      <Atom charge="0.09" name="H5S" type="SLPC-H5S" />
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      <Atom charge="0.09" name="H6R" type="SLPC-H6R" />
      <Atom charge="0.09" name="H6S" type="SLPC-H6S" />
      <Atom charge="-0.18" name="C27" type="SLPC-C27" />
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      <Atom charge="0.09" name="H7S" type="SLPC-H7S" />
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      <Atom charge="0.09" name="H8R" type="SLPC-H8R" />
      <Atom charge="0.09" name="H8S" type="SLPC-H8S" />
      <Atom charge="-0.15" name="C29" type="SLPC-C29" />
      <Atom charge="0.15" name="H9R" type="SLPC-H9R" />
      <Atom charge="-0.15" name="C210" type="SLPC-C210" />
      <Atom charge="0.15" name="H10R" type="SLPC-H10R" />
      <Atom charge="-0.18" name="C211" type="SLPC-C211" />
      <Atom charge="0.09" name="H11R" type="SLPC-H11R" />
      <Atom charge="0.09" name="H11S" type="SLPC-H11S" />
      <Atom charge="-0.15" name="C212" type="SLPC-C212" />
      <Atom charge="0.15" name="H12R" type="SLPC-H12R" />
      <Atom charge="-0.15" name="C213" type="SLPC-C213" />
      <Atom charge="0.15" name="H13R" type="SLPC-H13R" />
      <Atom charge="-0.18" name="C214" type="SLPC-C214" />
      <Atom charge="0.09" name="H14R" type="SLPC-H14R" />
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      <Atom charge="0.09" name="H15R" type="SLPC-H15R" />
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      <Atom charge="0.09" name="H16R" type="SLPC-H16R" />
      <Atom charge="0.09" name="H16S" type="SLPC-H16S" />
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      <Atom charge="0.09" name="H17R" type="SLPC-H17R" />
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      <Atom charge="0.09" name="H18R" type="SLPC-H18R" />
      <Atom charge="0.09" name="H18S" type="SLPC-H18S" />
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      <Atom charge="0.09" name="H4X" type="SLPC-H4X" />
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      <Atom charge="0.09" name="H6X" type="SLPC-H6X" />
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      <Atom charge="0.09" name="H7X" type="SLPC-H7X" />
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      <Bond atomName1="N" atomName2="C13" />
      <Bond atomName1="N" atomName2="C14" />
      <Bond atomName1="N" atomName2="C15" />
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      <Bond atomName1="C13" atomName2="H13C" />
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      <Bond atomName1="C14" atomName2="H14B" />
      <Bond atomName1="C14" atomName2="H14C" />
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      <Bond atomName1="C15" atomName2="H15B" />
      <Bond atomName1="C15" atomName2="H15C" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
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      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
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      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
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      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
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      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
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      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
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      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="PLPC">
      <Atom charge="-0.6" name="N" type="PLPC-N" />
      <Atom charge="-0.35" name="C13" type="PLPC-C13" />
      <Atom charge="0.25" name="H13A" type="PLPC-H13A" />
      <Atom charge="0.25" name="H13B" type="PLPC-H13B" />
      <Atom charge="0.25" name="H13C" type="PLPC-H13C" />
      <Atom charge="-0.35" name="C14" type="PLPC-C14" />
      <Atom charge="0.25" name="H14A" type="PLPC-H14A" />
      <Atom charge="0.25" name="H14B" type="PLPC-H14B" />
      <Atom charge="0.25" name="H14C" type="PLPC-H14C" />
      <Atom charge="-0.35" name="C15" type="PLPC-C15" />
      <Atom charge="0.25" name="H15A" type="PLPC-H15A" />
      <Atom charge="0.25" name="H15B" type="PLPC-H15B" />
      <Atom charge="0.25" name="H15C" type="PLPC-H15C" />
      <Atom charge="-0.1" name="C12" type="PLPC-C12" />
      <Atom charge="0.25" name="H12A" type="PLPC-H12A" />
      <Atom charge="0.25" name="H12B" type="PLPC-H12B" />
      <Atom charge="-0.08" name="C11" type="PLPC-C11" />
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      <Atom charge="0.09" name="H11B" type="PLPC-H11B" />
      <Atom charge="1.5" name="P" type="PLPC-P" />
      <Atom charge="-0.78" name="O13" type="PLPC-O13" />
      <Atom charge="-0.78" name="O14" type="PLPC-O14" />
      <Atom charge="-0.57" name="O12" type="PLPC-O12" />
      <Atom charge="-0.57" name="O11" type="PLPC-O11" />
      <Atom charge="-0.08" name="C1" type="PLPC-C1" />
      <Atom charge="0.09" name="HA" type="PLPC-HA" />
      <Atom charge="0.09" name="HB" type="PLPC-HB" />
      <Atom charge="0.17" name="C2" type="PLPC-C2" />
      <Atom charge="0.09" name="HS" type="PLPC-HS" />
      <Atom charge="-0.49" name="O21" type="PLPC-O21" />
      <Atom charge="0.9" name="C21" type="PLPC-C21" />
      <Atom charge="-0.63" name="O22" type="PLPC-O22" />
      <Atom charge="-0.22" name="C22" type="PLPC-C22" />
      <Atom charge="0.09" name="H2R" type="PLPC-H2R" />
      <Atom charge="0.09" name="H2S" type="PLPC-H2S" />
      <Atom charge="0.08" name="C3" type="PLPC-C3" />
      <Atom charge="0.09" name="HX" type="PLPC-HX" />
      <Atom charge="0.09" name="HY" type="PLPC-HY" />
      <Atom charge="-0.49" name="O31" type="PLPC-O31" />
      <Atom charge="0.9" name="C31" type="PLPC-C31" />
      <Atom charge="-0.63" name="O32" type="PLPC-O32" />
      <Atom charge="-0.22" name="C32" type="PLPC-C32" />
      <Atom charge="0.09" name="H2X" type="PLPC-H2X" />
      <Atom charge="0.09" name="H2Y" type="PLPC-H2Y" />
      <Atom charge="-0.18" name="C23" type="PLPC-C23" />
      <Atom charge="0.09" name="H3R" type="PLPC-H3R" />
      <Atom charge="0.09" name="H3S" type="PLPC-H3S" />
      <Atom charge="-0.18" name="C24" type="PLPC-C24" />
      <Atom charge="0.09" name="H4R" type="PLPC-H4R" />
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      <Atom charge="0.09" name="H15Y" type="DYPS-H15Y" />
      <Atom charge="-0.27" name="C316" type="DYPS-C316" />
      <Atom charge="0.09" name="H16X" type="DYPS-H16X" />
      <Atom charge="0.09" name="H16Y" type="DYPS-H16Y" />
      <Atom charge="0.09" name="H16Z" type="DYPS-H16Z" />
      <Bond atomName1="N" atomName2="HN1" />
      <Bond atomName1="N" atomName2="HN2" />
      <Bond atomName1="N" atomName2="HN3" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="O13B" atomName2="C13" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="C13" atomName2="O13A" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="H16T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="H16Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DGPS">
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      <Atom charge="0.33" name="HN2" type="DGPS-HN2" />
      <Atom charge="0.33" name="HN3" type="DGPS-HN3" />
      <Atom charge="0.21" name="C12" type="DGPS-C12" />
      <Atom charge="0.1" name="H12A" type="DGPS-H12A" />
      <Atom charge="0.34" name="C13" type="DGPS-C13" />
      <Atom charge="-0.67" name="O13A" type="DGPS-O13A" />
      <Atom charge="-0.67" name="O13B" type="DGPS-O13B" />
      <Atom charge="-0.08" name="C11" type="DGPS-C11" />
      <Atom charge="0.09" name="H11A" type="DGPS-H11A" />
      <Atom charge="0.09" name="H11B" type="DGPS-H11B" />
      <Atom charge="1.5" name="P" type="DGPS-P" />
      <Atom charge="-0.78" name="O13" type="DGPS-O13" />
      <Atom charge="-0.78" name="O14" type="DGPS-O14" />
      <Atom charge="-0.57" name="O12" type="DGPS-O12" />
      <Atom charge="-0.57" name="O11" type="DGPS-O11" />
      <Atom charge="-0.08" name="C1" type="DGPS-C1" />
      <Atom charge="0.09" name="HA" type="DGPS-HA" />
      <Atom charge="0.09" name="HB" type="DGPS-HB" />
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      <Atom charge="0.09" name="HS" type="DGPS-HS" />
      <Atom charge="-0.49" name="O21" type="DGPS-O21" />
      <Atom charge="0.9" name="C21" type="DGPS-C21" />
      <Atom charge="-0.63" name="O22" type="DGPS-O22" />
      <Atom charge="-0.22" name="C22" type="DGPS-C22" />
      <Atom charge="0.09" name="H2R" type="DGPS-H2R" />
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      <Atom charge="0.09" name="HY" type="DGPS-HY" />
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      <Atom charge="0.09" name="H20Z" type="DGPS-H20Z" />
      <Bond atomName1="N" atomName2="HN1" />
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      <Bond atomName1="C13" atomName2="O13A" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="C11" atomName2="H11A" />
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      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
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      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
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      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
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      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="C310" />
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      <Bond atomName1="C314" atomName2="C315" />
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      <Bond atomName1="C315" atomName2="H15Y" />
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      <Bond atomName1="C316" atomName2="H16Z" />
    </Residue>
    <Residue name="DGPA">
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      <Atom charge="-0.82" name="O13" type="DGPA-O13" />
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      <Atom charge="-0.62" name="O11" type="DGPA-O11" />
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      <Atom charge="0.09" name="HB" type="DGPA-HB" />
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      <Atom charge="0.09" name="H13Y" type="SAPA-H13Y" />
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      <Atom charge="0.09" name="H16Y" type="SAPA-H16Y" />
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      <Atom charge="0.09" name="H18Z" type="SAPA-H18Z" />
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      <Bond atomName1="C1" atomName2="HB" />
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      <Bond atomName1="C3" atomName2="HY" />
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      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
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      <Bond atomName1="C27" atomName2="H7R" />
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      <Bond atomName1="C28" atomName2="H8R" />
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      <Bond atomName1="C29" atomName2="H9R" />
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    <Residue name="SLPA">
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      <Bond atomName1="C218" atomName2="H18T" />
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      <Bond atomName1="C33" atomName2="H3Y" />
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      <Atom charge="-0.18" name="C211" type="DYPG-C211" />
      <Atom charge="0.09" name="H11R" type="DYPG-H11R" />
      <Atom charge="0.09" name="H11S" type="DYPG-H11S" />
      <Atom charge="-0.18" name="C212" type="DYPG-C212" />
      <Atom charge="0.09" name="H12R" type="DYPG-H12R" />
      <Atom charge="0.09" name="H12S" type="DYPG-H12S" />
      <Atom charge="-0.18" name="C213" type="DYPG-C213" />
      <Atom charge="0.09" name="H13R" type="DYPG-H13R" />
      <Atom charge="0.09" name="H13S" type="DYPG-H13S" />
      <Atom charge="-0.18" name="C214" type="DYPG-C214" />
      <Atom charge="0.09" name="H14R" type="DYPG-H14R" />
      <Atom charge="0.09" name="H14S" type="DYPG-H14S" />
      <Atom charge="-0.18" name="C215" type="DYPG-C215" />
      <Atom charge="0.09" name="H15R" type="DYPG-H15R" />
      <Atom charge="0.09" name="H15S" type="DYPG-H15S" />
      <Atom charge="-0.27" name="C216" type="DYPG-C216" />
      <Atom charge="0.09" name="H16R" type="DYPG-H16R" />
      <Atom charge="0.09" name="H16S" type="DYPG-H16S" />
      <Atom charge="0.09" name="H16T" type="DYPG-H16T" />
      <Atom charge="-0.18" name="C33" type="DYPG-C33" />
      <Atom charge="0.09" name="H3X" type="DYPG-H3X" />
      <Atom charge="0.09" name="H3Y" type="DYPG-H3Y" />
      <Atom charge="-0.18" name="C34" type="DYPG-C34" />
      <Atom charge="0.09" name="H4X" type="DYPG-H4X" />
      <Atom charge="0.09" name="H4Y" type="DYPG-H4Y" />
      <Atom charge="-0.18" name="C35" type="DYPG-C35" />
      <Atom charge="0.09" name="H5X" type="DYPG-H5X" />
      <Atom charge="0.09" name="H5Y" type="DYPG-H5Y" />
      <Atom charge="-0.18" name="C36" type="DYPG-C36" />
      <Atom charge="0.09" name="H6X" type="DYPG-H6X" />
      <Atom charge="0.09" name="H6Y" type="DYPG-H6Y" />
      <Atom charge="-0.18" name="C37" type="DYPG-C37" />
      <Atom charge="0.09" name="H7X" type="DYPG-H7X" />
      <Atom charge="0.09" name="H7Y" type="DYPG-H7Y" />
      <Atom charge="-0.18" name="C38" type="DYPG-C38" />
      <Atom charge="0.09" name="H8X" type="DYPG-H8X" />
      <Atom charge="0.09" name="H8Y" type="DYPG-H8Y" />
      <Atom charge="-0.15" name="C39" type="DYPG-C39" />
      <Atom charge="0.15" name="H9X" type="DYPG-H9X" />
      <Atom charge="-0.15" name="C310" type="DYPG-C310" />
      <Atom charge="0.15" name="H10X" type="DYPG-H10X" />
      <Atom charge="-0.18" name="C311" type="DYPG-C311" />
      <Atom charge="0.09" name="H11X" type="DYPG-H11X" />
      <Atom charge="0.09" name="H11Y" type="DYPG-H11Y" />
      <Atom charge="-0.18" name="C312" type="DYPG-C312" />
      <Atom charge="0.09" name="H12X" type="DYPG-H12X" />
      <Atom charge="0.09" name="H12Y" type="DYPG-H12Y" />
      <Atom charge="-0.18" name="C313" type="DYPG-C313" />
      <Atom charge="0.09" name="H13X" type="DYPG-H13X" />
      <Atom charge="0.09" name="H13Y" type="DYPG-H13Y" />
      <Atom charge="-0.18" name="C314" type="DYPG-C314" />
      <Atom charge="0.09" name="H14X" type="DYPG-H14X" />
      <Atom charge="0.09" name="H14Y" type="DYPG-H14Y" />
      <Atom charge="-0.18" name="C315" type="DYPG-C315" />
      <Atom charge="0.09" name="H15X" type="DYPG-H15X" />
      <Atom charge="0.09" name="H15Y" type="DYPG-H15Y" />
      <Atom charge="-0.27" name="C316" type="DYPG-C316" />
      <Atom charge="0.09" name="H16X" type="DYPG-H16X" />
      <Atom charge="0.09" name="H16Y" type="DYPG-H16Y" />
      <Atom charge="0.09" name="H16Z" type="DYPG-H16Z" />
      <Bond atomName1="HO3" atomName2="OC3" />
      <Bond atomName1="OC3" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="HO2" atomName2="OC2" />
      <Bond atomName1="OC2" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="H16T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="H16Z" />
    </Residue>
    <Residue name="DGPG">
      <Atom charge="0.05" name="C13" type="DGPG-C13" />
      <Atom charge="0.09" name="H13A" type="DGPG-H13A" />
      <Atom charge="0.09" name="H13B" type="DGPG-H13B" />
      <Atom charge="-0.65" name="OC3" type="DGPG-OC3" />
      <Atom charge="0.42" name="HO3" type="DGPG-HO3" />
      <Atom charge="0.14" name="C12" type="DGPG-C12" />
      <Atom charge="0.09" name="H12A" type="DGPG-H12A" />
      <Atom charge="-0.65" name="OC2" type="DGPG-OC2" />
      <Atom charge="0.42" name="HO2" type="DGPG-HO2" />
      <Atom charge="-0.08" name="C11" type="DGPG-C11" />
      <Atom charge="0.09" name="H11A" type="DGPG-H11A" />
      <Atom charge="0.09" name="H11B" type="DGPG-H11B" />
      <Atom charge="1.5" name="P" type="DGPG-P" />
      <Atom charge="-0.78" name="O13" type="DGPG-O13" />
      <Atom charge="-0.78" name="O14" type="DGPG-O14" />
      <Atom charge="-0.57" name="O12" type="DGPG-O12" />
      <Atom charge="-0.57" name="O11" type="DGPG-O11" />
      <Atom charge="-0.08" name="C1" type="DGPG-C1" />
      <Atom charge="0.09" name="HA" type="DGPG-HA" />
      <Atom charge="0.09" name="HB" type="DGPG-HB" />
      <Atom charge="0.17" name="C2" type="DGPG-C2" />
      <Atom charge="0.09" name="HS" type="DGPG-HS" />
      <Atom charge="-0.49" name="O21" type="DGPG-O21" />
      <Atom charge="0.9" name="C21" type="DGPG-C21" />
      <Atom charge="-0.63" name="O22" type="DGPG-O22" />
      <Atom charge="-0.22" name="C22" type="DGPG-C22" />
      <Atom charge="0.09" name="H2R" type="DGPG-H2R" />
      <Atom charge="0.09" name="H2S" type="DGPG-H2S" />
      <Atom charge="0.08" name="C3" type="DGPG-C3" />
      <Atom charge="0.09" name="HX" type="DGPG-HX" />
      <Atom charge="0.09" name="HY" type="DGPG-HY" />
      <Atom charge="-0.49" name="O31" type="DGPG-O31" />
      <Atom charge="0.9" name="C31" type="DGPG-C31" />
      <Atom charge="-0.63" name="O32" type="DGPG-O32" />
      <Atom charge="-0.22" name="C32" type="DGPG-C32" />
      <Atom charge="0.09" name="H2X" type="DGPG-H2X" />
      <Atom charge="0.09" name="H2Y" type="DGPG-H2Y" />
      <Atom charge="-0.18" name="C23" type="DGPG-C23" />
      <Atom charge="0.09" name="H3R" type="DGPG-H3R" />
      <Atom charge="0.09" name="H3S" type="DGPG-H3S" />
      <Atom charge="-0.18" name="C24" type="DGPG-C24" />
      <Atom charge="0.09" name="H4R" type="DGPG-H4R" />
      <Atom charge="0.09" name="H4S" type="DGPG-H4S" />
      <Atom charge="-0.18" name="C25" type="DGPG-C25" />
      <Atom charge="0.09" name="H5R" type="DGPG-H5R" />
      <Atom charge="0.09" name="H5S" type="DGPG-H5S" />
      <Atom charge="-0.18" name="C26" type="DGPG-C26" />
      <Atom charge="0.09" name="H6R" type="DGPG-H6R" />
      <Atom charge="0.09" name="H6S" type="DGPG-H6S" />
      <Atom charge="-0.18" name="C27" type="DGPG-C27" />
      <Atom charge="0.09" name="H7R" type="DGPG-H7R" />
      <Atom charge="0.09" name="H7S" type="DGPG-H7S" />
      <Atom charge="-0.18" name="C28" type="DGPG-C28" />
      <Atom charge="0.09" name="H8R" type="DGPG-H8R" />
      <Atom charge="0.09" name="H8S" type="DGPG-H8S" />
      <Atom charge="-0.18" name="C29" type="DGPG-C29" />
      <Atom charge="0.09" name="H9R" type="DGPG-H9R" />
      <Atom charge="0.09" name="H9S" type="DGPG-H9S" />
      <Atom charge="-0.18" name="C210" type="DGPG-C210" />
      <Atom charge="0.09" name="H10R" type="DGPG-H10R" />
      <Atom charge="0.09" name="H10S" type="DGPG-H10S" />
      <Atom charge="-0.15" name="C211" type="DGPG-C211" />
      <Atom charge="0.15" name="H11R" type="DGPG-H11R" />
      <Atom charge="-0.15" name="C212" type="DGPG-C212" />
      <Atom charge="0.15" name="H12R" type="DGPG-H12R" />
      <Atom charge="-0.18" name="C213" type="DGPG-C213" />
      <Atom charge="0.09" name="H13R" type="DGPG-H13R" />
      <Atom charge="0.09" name="H13S" type="DGPG-H13S" />
      <Atom charge="-0.18" name="C214" type="DGPG-C214" />
      <Atom charge="0.09" name="H14R" type="DGPG-H14R" />
      <Atom charge="0.09" name="H14S" type="DGPG-H14S" />
      <Atom charge="-0.18" name="C215" type="DGPG-C215" />
      <Atom charge="0.09" name="H15R" type="DGPG-H15R" />
      <Atom charge="0.09" name="H15S" type="DGPG-H15S" />
      <Atom charge="-0.18" name="C216" type="DGPG-C216" />
      <Atom charge="0.09" name="H16R" type="DGPG-H16R" />
      <Atom charge="0.09" name="H16S" type="DGPG-H16S" />
      <Atom charge="-0.18" name="C217" type="DGPG-C217" />
      <Atom charge="0.09" name="H17R" type="DGPG-H17R" />
      <Atom charge="0.09" name="H17S" type="DGPG-H17S" />
      <Atom charge="-0.18" name="C218" type="DGPG-C218" />
      <Atom charge="0.09" name="H18R" type="DGPG-H18R" />
      <Atom charge="0.09" name="H18S" type="DGPG-H18S" />
      <Atom charge="-0.18" name="C219" type="DGPG-C219" />
      <Atom charge="0.09" name="H19R" type="DGPG-H19R" />
      <Atom charge="0.09" name="H19S" type="DGPG-H19S" />
      <Atom charge="-0.27" name="C220" type="DGPG-C220" />
      <Atom charge="0.09" name="H20R" type="DGPG-H20R" />
      <Atom charge="0.09" name="H20S" type="DGPG-H20S" />
      <Atom charge="0.09" name="H20T" type="DGPG-H20T" />
      <Atom charge="-0.18" name="C33" type="DGPG-C33" />
      <Atom charge="0.09" name="H3X" type="DGPG-H3X" />
      <Atom charge="0.09" name="H3Y" type="DGPG-H3Y" />
      <Atom charge="-0.18" name="C34" type="DGPG-C34" />
      <Atom charge="0.09" name="H4X" type="DGPG-H4X" />
      <Atom charge="0.09" name="H4Y" type="DGPG-H4Y" />
      <Atom charge="-0.18" name="C35" type="DGPG-C35" />
      <Atom charge="0.09" name="H5X" type="DGPG-H5X" />
      <Atom charge="0.09" name="H5Y" type="DGPG-H5Y" />
      <Atom charge="-0.18" name="C36" type="DGPG-C36" />
      <Atom charge="0.09" name="H6X" type="DGPG-H6X" />
      <Atom charge="0.09" name="H6Y" type="DGPG-H6Y" />
      <Atom charge="-0.18" name="C37" type="DGPG-C37" />
      <Atom charge="0.09" name="H7X" type="DGPG-H7X" />
      <Atom charge="0.09" name="H7Y" type="DGPG-H7Y" />
      <Atom charge="-0.18" name="C38" type="DGPG-C38" />
      <Atom charge="0.09" name="H8X" type="DGPG-H8X" />
      <Atom charge="0.09" name="H8Y" type="DGPG-H8Y" />
      <Atom charge="-0.18" name="C39" type="DGPG-C39" />
      <Atom charge="0.09" name="H9X" type="DGPG-H9X" />
      <Atom charge="0.09" name="H9Y" type="DGPG-H9Y" />
      <Atom charge="-0.18" name="C310" type="DGPG-C310" />
      <Atom charge="0.09" name="H10X" type="DGPG-H10X" />
      <Atom charge="0.09" name="H10Y" type="DGPG-H10Y" />
      <Atom charge="-0.15" name="C311" type="DGPG-C311" />
      <Atom charge="0.15" name="H11X" type="DGPG-H11X" />
      <Atom charge="-0.15" name="C312" type="DGPG-C312" />
      <Atom charge="0.15" name="H12X" type="DGPG-H12X" />
      <Atom charge="-0.18" name="C313" type="DGPG-C313" />
      <Atom charge="0.09" name="H13X" type="DGPG-H13X" />
      <Atom charge="0.09" name="H13Y" type="DGPG-H13Y" />
      <Atom charge="-0.18" name="C314" type="DGPG-C314" />
      <Atom charge="0.09" name="H14X" type="DGPG-H14X" />
      <Atom charge="0.09" name="H14Y" type="DGPG-H14Y" />
      <Atom charge="-0.18" name="C315" type="DGPG-C315" />
      <Atom charge="0.09" name="H15X" type="DGPG-H15X" />
      <Atom charge="0.09" name="H15Y" type="DGPG-H15Y" />
      <Atom charge="-0.18" name="C316" type="DGPG-C316" />
      <Atom charge="0.09" name="H16X" type="DGPG-H16X" />
      <Atom charge="0.09" name="H16Y" type="DGPG-H16Y" />
      <Atom charge="-0.18" name="C317" type="DGPG-C317" />
      <Atom charge="0.09" name="H17X" type="DGPG-H17X" />
      <Atom charge="0.09" name="H17Y" type="DGPG-H17Y" />
      <Atom charge="-0.18" name="C318" type="DGPG-C318" />
      <Atom charge="0.09" name="H18X" type="DGPG-H18X" />
      <Atom charge="0.09" name="H18Y" type="DGPG-H18Y" />
      <Atom charge="-0.18" name="C319" type="DGPG-C319" />
      <Atom charge="0.09" name="H19X" type="DGPG-H19X" />
      <Atom charge="0.09" name="H19Y" type="DGPG-H19Y" />
      <Atom charge="-0.27" name="C320" type="DGPG-C320" />
      <Atom charge="0.09" name="H20X" type="DGPG-H20X" />
      <Atom charge="0.09" name="H20Y" type="DGPG-H20Y" />
      <Atom charge="0.09" name="H20Z" type="DGPG-H20Z" />
      <Bond atomName1="HO3" atomName2="OC3" />
      <Bond atomName1="OC3" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="HO2" atomName2="OC2" />
      <Bond atomName1="OC2" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="C219" />
      <Bond atomName1="C219" atomName2="H19R" />
      <Bond atomName1="C219" atomName2="H19S" />
      <Bond atomName1="C219" atomName2="C220" />
      <Bond atomName1="C220" atomName2="H20R" />
      <Bond atomName1="C220" atomName2="H20S" />
      <Bond atomName1="C220" atomName2="H20T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="C319" />
      <Bond atomName1="C319" atomName2="H19X" />
      <Bond atomName1="C319" atomName2="H19Y" />
      <Bond atomName1="C319" atomName2="C320" />
      <Bond atomName1="C320" atomName2="H20X" />
      <Bond atomName1="C320" atomName2="H20Y" />
      <Bond atomName1="C320" atomName2="H20Z" />
    </Residue>
    <Residue name="DEPG">
      <Atom charge="0.05" name="C13" type="DEPG-C13" />
      <Atom charge="0.09" name="H13A" type="DEPG-H13A" />
      <Atom charge="0.09" name="H13B" type="DEPG-H13B" />
      <Atom charge="-0.65" name="OC3" type="DEPG-OC3" />
      <Atom charge="0.42" name="HO3" type="DEPG-HO3" />
      <Atom charge="0.14" name="C12" type="DEPG-C12" />
      <Atom charge="0.09" name="H12A" type="DEPG-H12A" />
      <Atom charge="-0.65" name="OC2" type="DEPG-OC2" />
      <Atom charge="0.42" name="HO2" type="DEPG-HO2" />
      <Atom charge="-0.08" name="C11" type="DEPG-C11" />
      <Atom charge="0.09" name="H11A" type="DEPG-H11A" />
      <Atom charge="0.09" name="H11B" type="DEPG-H11B" />
      <Atom charge="1.5" name="P" type="DEPG-P" />
      <Atom charge="-0.78" name="O13" type="DEPG-O13" />
      <Atom charge="-0.78" name="O14" type="DEPG-O14" />
      <Atom charge="-0.57" name="O12" type="DEPG-O12" />
      <Atom charge="-0.57" name="O11" type="DEPG-O11" />
      <Atom charge="-0.08" name="C1" type="DEPG-C1" />
      <Atom charge="0.09" name="HA" type="DEPG-HA" />
      <Atom charge="0.09" name="HB" type="DEPG-HB" />
      <Atom charge="0.17" name="C2" type="DEPG-C2" />
      <Atom charge="0.09" name="HS" type="DEPG-HS" />
      <Atom charge="-0.49" name="O21" type="DEPG-O21" />
      <Atom charge="0.9" name="C21" type="DEPG-C21" />
      <Atom charge="-0.63" name="O22" type="DEPG-O22" />
      <Atom charge="-0.22" name="C22" type="DEPG-C22" />
      <Atom charge="0.09" name="H2R" type="DEPG-H2R" />
      <Atom charge="0.09" name="H2S" type="DEPG-H2S" />
      <Atom charge="0.08" name="C3" type="DEPG-C3" />
      <Atom charge="0.09" name="HX" type="DEPG-HX" />
      <Atom charge="0.09" name="HY" type="DEPG-HY" />
      <Atom charge="-0.49" name="O31" type="DEPG-O31" />
      <Atom charge="0.9" name="C31" type="DEPG-C31" />
      <Atom charge="-0.63" name="O32" type="DEPG-O32" />
      <Atom charge="-0.22" name="C32" type="DEPG-C32" />
      <Atom charge="0.09" name="H2X" type="DEPG-H2X" />
      <Atom charge="0.09" name="H2Y" type="DEPG-H2Y" />
      <Atom charge="-0.18" name="C23" type="DEPG-C23" />
      <Atom charge="0.09" name="H3R" type="DEPG-H3R" />
      <Atom charge="0.09" name="H3S" type="DEPG-H3S" />
      <Atom charge="-0.18" name="C24" type="DEPG-C24" />
      <Atom charge="0.09" name="H4R" type="DEPG-H4R" />
      <Atom charge="0.09" name="H4S" type="DEPG-H4S" />
      <Atom charge="-0.18" name="C25" type="DEPG-C25" />
      <Atom charge="0.09" name="H5R" type="DEPG-H5R" />
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      <Atom charge="-0.18" name="C27" type="DEPG-C27" />
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      <Atom charge="0.09" name="H9R" type="DEPG-H9R" />
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      <Atom charge="-0.18" name="C211" type="DEPG-C211" />
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      <Atom charge="0.09" name="H12S" type="DEPG-H12S" />
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      <Atom charge="0.15" name="H13R" type="DEPG-H13R" />
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      <Atom charge="0.09" name="H6X" type="DEPG-H6X" />
      <Atom charge="0.09" name="H6Y" type="DEPG-H6Y" />
      <Atom charge="-0.18" name="C37" type="DEPG-C37" />
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      <Atom charge="0.09" name="H7Y" type="DEPG-H7Y" />
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      <Atom charge="0.09" name="H8X" type="DEPG-H8X" />
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      <Bond atomName1="HO3" atomName2="OC3" />
      <Bond atomName1="OC3" atomName2="C13" />
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      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="C12" />
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      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
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      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="C219" />
      <Bond atomName1="C219" atomName2="H19R" />
      <Bond atomName1="C219" atomName2="H19S" />
      <Bond atomName1="C219" atomName2="C220" />
      <Bond atomName1="C220" atomName2="H20R" />
      <Bond atomName1="C220" atomName2="H20S" />
      <Bond atomName1="C220" atomName2="C221" />
      <Bond atomName1="C221" atomName2="H21R" />
      <Bond atomName1="C221" atomName2="H21S" />
      <Bond atomName1="C221" atomName2="C222" />
      <Bond atomName1="C222" atomName2="H22R" />
      <Bond atomName1="C222" atomName2="H22S" />
      <Bond atomName1="C222" atomName2="H22T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="C319" />
      <Bond atomName1="C319" atomName2="H19X" />
      <Bond atomName1="C319" atomName2="H19Y" />
      <Bond atomName1="C319" atomName2="C320" />
      <Bond atomName1="C320" atomName2="H20X" />
      <Bond atomName1="C320" atomName2="H20Y" />
      <Bond atomName1="C320" atomName2="C321" />
      <Bond atomName1="C321" atomName2="H21X" />
      <Bond atomName1="C321" atomName2="H21Y" />
      <Bond atomName1="C321" atomName2="C322" />
      <Bond atomName1="C322" atomName2="H22X" />
      <Bond atomName1="C322" atomName2="H22Y" />
      <Bond atomName1="C322" atomName2="H22Z" />
    </Residue>
    <Residue name="DNPG">
      <Atom charge="0.05" name="C13" type="DNPG-C13" />
      <Atom charge="0.09" name="H13A" type="DNPG-H13A" />
      <Atom charge="0.09" name="H13B" type="DNPG-H13B" />
      <Atom charge="-0.65" name="OC3" type="DNPG-OC3" />
      <Atom charge="0.42" name="HO3" type="DNPG-HO3" />
      <Atom charge="0.14" name="C12" type="DNPG-C12" />
      <Atom charge="0.09" name="H12A" type="DNPG-H12A" />
      <Atom charge="-0.65" name="OC2" type="DNPG-OC2" />
      <Atom charge="0.42" name="HO2" type="DNPG-HO2" />
      <Atom charge="-0.08" name="C11" type="DNPG-C11" />
      <Atom charge="0.09" name="H11A" type="DNPG-H11A" />
      <Atom charge="0.09" name="H11B" type="DNPG-H11B" />
      <Atom charge="1.5" name="P" type="DNPG-P" />
      <Atom charge="-0.78" name="O13" type="DNPG-O13" />
      <Atom charge="-0.78" name="O14" type="DNPG-O14" />
      <Atom charge="-0.57" name="O12" type="DNPG-O12" />
      <Atom charge="-0.57" name="O11" type="DNPG-O11" />
      <Atom charge="-0.08" name="C1" type="DNPG-C1" />
      <Atom charge="0.09" name="HA" type="DNPG-HA" />
      <Atom charge="0.09" name="HB" type="DNPG-HB" />
      <Atom charge="0.17" name="C2" type="DNPG-C2" />
      <Atom charge="0.09" name="HS" type="DNPG-HS" />
      <Atom charge="-0.49" name="O21" type="DNPG-O21" />
      <Atom charge="0.9" name="C21" type="DNPG-C21" />
      <Atom charge="-0.63" name="O22" type="DNPG-O22" />
      <Atom charge="-0.22" name="C22" type="DNPG-C22" />
      <Atom charge="0.09" name="H2R" type="DNPG-H2R" />
      <Atom charge="0.09" name="H2S" type="DNPG-H2S" />
      <Atom charge="0.08" name="C3" type="DNPG-C3" />
      <Atom charge="0.09" name="HX" type="DNPG-HX" />
      <Atom charge="0.09" name="HY" type="DNPG-HY" />
      <Atom charge="-0.49" name="O31" type="DNPG-O31" />
      <Atom charge="0.9" name="C31" type="DNPG-C31" />
      <Atom charge="-0.63" name="O32" type="DNPG-O32" />
      <Atom charge="-0.22" name="C32" type="DNPG-C32" />
      <Atom charge="0.09" name="H2X" type="DNPG-H2X" />
      <Atom charge="0.09" name="H2Y" type="DNPG-H2Y" />
      <Atom charge="-0.18" name="C23" type="DNPG-C23" />
      <Atom charge="0.09" name="H3R" type="DNPG-H3R" />
      <Atom charge="0.09" name="H3S" type="DNPG-H3S" />
      <Atom charge="-0.18" name="C24" type="DNPG-C24" />
      <Atom charge="0.09" name="H4R" type="DNPG-H4R" />
      <Atom charge="0.09" name="H4S" type="DNPG-H4S" />
      <Atom charge="-0.18" name="C25" type="DNPG-C25" />
      <Atom charge="0.09" name="H5R" type="DNPG-H5R" />
      <Atom charge="0.09" name="H5S" type="DNPG-H5S" />
      <Atom charge="-0.18" name="C26" type="DNPG-C26" />
      <Atom charge="0.09" name="H6R" type="DNPG-H6R" />
      <Atom charge="0.09" name="H6S" type="DNPG-H6S" />
      <Atom charge="-0.18" name="C27" type="DNPG-C27" />
      <Atom charge="0.09" name="H7R" type="DNPG-H7R" />
      <Atom charge="0.09" name="H7S" type="DNPG-H7S" />
      <Atom charge="-0.18" name="C28" type="DNPG-C28" />
      <Atom charge="0.09" name="H8R" type="DNPG-H8R" />
      <Atom charge="0.09" name="H8S" type="DNPG-H8S" />
      <Atom charge="-0.18" name="C29" type="DNPG-C29" />
      <Atom charge="0.09" name="H9R" type="DNPG-H9R" />
      <Atom charge="0.09" name="H9S" type="DNPG-H9S" />
      <Atom charge="-0.18" name="C210" type="DNPG-C210" />
      <Atom charge="0.09" name="H10R" type="DNPG-H10R" />
      <Atom charge="0.09" name="H10S" type="DNPG-H10S" />
      <Atom charge="-0.18" name="C211" type="DNPG-C211" />
      <Atom charge="0.09" name="H11R" type="DNPG-H11R" />
      <Atom charge="0.09" name="H11S" type="DNPG-H11S" />
      <Atom charge="-0.18" name="C212" type="DNPG-C212" />
      <Atom charge="0.09" name="H12R" type="DNPG-H12R" />
      <Atom charge="0.09" name="H12S" type="DNPG-H12S" />
      <Atom charge="-0.18" name="C213" type="DNPG-C213" />
      <Atom charge="0.09" name="H13R" type="DNPG-H13R" />
      <Atom charge="0.09" name="H13S" type="DNPG-H13S" />
      <Atom charge="-0.18" name="C214" type="DNPG-C214" />
      <Atom charge="0.09" name="H14R" type="DNPG-H14R" />
      <Atom charge="0.09" name="H14S" type="DNPG-H14S" />
      <Atom charge="-0.15" name="C215" type="DNPG-C215" />
      <Atom charge="0.15" name="H15R" type="DNPG-H15R" />
      <Atom charge="-0.15" name="C216" type="DNPG-C216" />
      <Atom charge="0.15" name="H16R" type="DNPG-H16R" />
      <Atom charge="-0.18" name="C217" type="DNPG-C217" />
      <Atom charge="0.09" name="H17R" type="DNPG-H17R" />
      <Atom charge="0.09" name="H17S" type="DNPG-H17S" />
      <Atom charge="-0.18" name="C218" type="DNPG-C218" />
      <Atom charge="0.09" name="H18R" type="DNPG-H18R" />
      <Atom charge="0.09" name="H18S" type="DNPG-H18S" />
      <Atom charge="-0.18" name="C219" type="DNPG-C219" />
      <Atom charge="0.09" name="H19R" type="DNPG-H19R" />
      <Atom charge="0.09" name="H19S" type="DNPG-H19S" />
      <Atom charge="-0.18" name="C220" type="DNPG-C220" />
      <Atom charge="0.09" name="H20R" type="DNPG-H20R" />
      <Atom charge="0.09" name="H20S" type="DNPG-H20S" />
      <Atom charge="-0.18" name="C221" type="DNPG-C221" />
      <Atom charge="0.09" name="H21R" type="DNPG-H21R" />
      <Atom charge="0.09" name="H21S" type="DNPG-H21S" />
      <Atom charge="-0.18" name="C222" type="DNPG-C222" />
      <Atom charge="0.09" name="H22R" type="DNPG-H22R" />
      <Atom charge="0.09" name="H22S" type="DNPG-H22S" />
      <Atom charge="-0.18" name="C223" type="DNPG-C223" />
      <Atom charge="0.09" name="H23R" type="DNPG-H23R" />
      <Atom charge="0.09" name="H23S" type="DNPG-H23S" />
      <Atom charge="-0.27" name="C224" type="DNPG-C224" />
      <Atom charge="0.09" name="H24R" type="DNPG-H24R" />
      <Atom charge="0.09" name="H24S" type="DNPG-H24S" />
      <Atom charge="0.09" name="H24T" type="DNPG-H24T" />
      <Atom charge="-0.18" name="C33" type="DNPG-C33" />
      <Atom charge="0.09" name="H3X" type="DNPG-H3X" />
      <Atom charge="0.09" name="H3Y" type="DNPG-H3Y" />
      <Atom charge="-0.18" name="C34" type="DNPG-C34" />
      <Atom charge="0.09" name="H4X" type="DNPG-H4X" />
      <Atom charge="0.09" name="H4Y" type="DNPG-H4Y" />
      <Atom charge="-0.18" name="C35" type="DNPG-C35" />
      <Atom charge="0.09" name="H5X" type="DNPG-H5X" />
      <Atom charge="0.09" name="H5Y" type="DNPG-H5Y" />
      <Atom charge="-0.18" name="C36" type="DNPG-C36" />
      <Atom charge="0.09" name="H6X" type="DNPG-H6X" />
      <Atom charge="0.09" name="H6Y" type="DNPG-H6Y" />
      <Atom charge="-0.18" name="C37" type="DNPG-C37" />
      <Atom charge="0.09" name="H7X" type="DNPG-H7X" />
      <Atom charge="0.09" name="H7Y" type="DNPG-H7Y" />
      <Atom charge="-0.18" name="C38" type="DNPG-C38" />
      <Atom charge="0.09" name="H8X" type="DNPG-H8X" />
      <Atom charge="0.09" name="H8Y" type="DNPG-H8Y" />
      <Atom charge="-0.18" name="C39" type="DNPG-C39" />
      <Atom charge="0.09" name="H9X" type="DNPG-H9X" />
      <Atom charge="0.09" name="H9Y" type="DNPG-H9Y" />
      <Atom charge="-0.18" name="C310" type="DNPG-C310" />
      <Atom charge="0.09" name="H10X" type="DNPG-H10X" />
      <Atom charge="0.09" name="H10Y" type="DNPG-H10Y" />
      <Atom charge="-0.18" name="C311" type="DNPG-C311" />
      <Atom charge="0.09" name="H11X" type="DNPG-H11X" />
      <Atom charge="0.09" name="H11Y" type="DNPG-H11Y" />
      <Atom charge="-0.18" name="C312" type="DNPG-C312" />
      <Atom charge="0.09" name="H12X" type="DNPG-H12X" />
      <Atom charge="0.09" name="H12Y" type="DNPG-H12Y" />
      <Atom charge="-0.18" name="C313" type="DNPG-C313" />
      <Atom charge="0.09" name="H13X" type="DNPG-H13X" />
      <Atom charge="0.09" name="H13Y" type="DNPG-H13Y" />
      <Atom charge="-0.18" name="C314" type="DNPG-C314" />
      <Atom charge="0.09" name="H14X" type="DNPG-H14X" />
      <Atom charge="0.09" name="H14Y" type="DNPG-H14Y" />
      <Atom charge="-0.15" name="C315" type="DNPG-C315" />
      <Atom charge="0.15" name="H15X" type="DNPG-H15X" />
      <Atom charge="-0.15" name="C316" type="DNPG-C316" />
      <Atom charge="0.15" name="H16X" type="DNPG-H16X" />
      <Atom charge="-0.18" name="C317" type="DNPG-C317" />
      <Atom charge="0.09" name="H17X" type="DNPG-H17X" />
      <Atom charge="0.09" name="H17Y" type="DNPG-H17Y" />
      <Atom charge="-0.18" name="C318" type="DNPG-C318" />
      <Atom charge="0.09" name="H18X" type="DNPG-H18X" />
      <Atom charge="0.09" name="H18Y" type="DNPG-H18Y" />
      <Atom charge="-0.18" name="C319" type="DNPG-C319" />
      <Atom charge="0.09" name="H19X" type="DNPG-H19X" />
      <Atom charge="0.09" name="H19Y" type="DNPG-H19Y" />
      <Atom charge="-0.18" name="C320" type="DNPG-C320" />
      <Atom charge="0.09" name="H20X" type="DNPG-H20X" />
      <Atom charge="0.09" name="H20Y" type="DNPG-H20Y" />
      <Atom charge="-0.18" name="C321" type="DNPG-C321" />
      <Atom charge="0.09" name="H21X" type="DNPG-H21X" />
      <Atom charge="0.09" name="H21Y" type="DNPG-H21Y" />
      <Atom charge="-0.18" name="C322" type="DNPG-C322" />
      <Atom charge="0.09" name="H22X" type="DNPG-H22X" />
      <Atom charge="0.09" name="H22Y" type="DNPG-H22Y" />
      <Atom charge="-0.18" name="C323" type="DNPG-C323" />
      <Atom charge="0.09" name="H23X" type="DNPG-H23X" />
      <Atom charge="0.09" name="H23Y" type="DNPG-H23Y" />
      <Atom charge="-0.27" name="C324" type="DNPG-C324" />
      <Atom charge="0.09" name="H24X" type="DNPG-H24X" />
      <Atom charge="0.09" name="H24Y" type="DNPG-H24Y" />
      <Atom charge="0.09" name="H24Z" type="DNPG-H24Z" />
      <Bond atomName1="HO3" atomName2="OC3" />
      <Bond atomName1="OC3" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="HO2" atomName2="OC2" />
      <Bond atomName1="OC2" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
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      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
    </Residue>
    <Residue name="SLPG">
      <Atom charge="0.05" name="C13" type="SLPG-C13" />
      <Atom charge="0.09" name="H13A" type="SLPG-H13A" />
      <Atom charge="0.09" name="H13B" type="SLPG-H13B" />
      <Atom charge="-0.65" name="OC3" type="SLPG-OC3" />
      <Atom charge="0.42" name="HO3" type="SLPG-HO3" />
      <Atom charge="0.14" name="C12" type="SLPG-C12" />
      <Atom charge="0.09" name="H12A" type="SLPG-H12A" />
      <Atom charge="-0.65" name="OC2" type="SLPG-OC2" />
      <Atom charge="0.42" name="HO2" type="SLPG-HO2" />
      <Atom charge="-0.08" name="C11" type="SLPG-C11" />
      <Atom charge="0.09" name="H11A" type="SLPG-H11A" />
      <Atom charge="0.09" name="H11B" type="SLPG-H11B" />
      <Atom charge="1.5" name="P" type="SLPG-P" />
      <Atom charge="-0.78" name="O13" type="SLPG-O13" />
      <Atom charge="-0.78" name="O14" type="SLPG-O14" />
      <Atom charge="-0.57" name="O12" type="SLPG-O12" />
      <Atom charge="-0.57" name="O11" type="SLPG-O11" />
      <Atom charge="-0.08" name="C1" type="SLPG-C1" />
      <Atom charge="0.09" name="HA" type="SLPG-HA" />
      <Atom charge="0.09" name="HB" type="SLPG-HB" />
      <Atom charge="0.17" name="C2" type="SLPG-C2" />
      <Atom charge="0.09" name="HS" type="SLPG-HS" />
      <Atom charge="-0.49" name="O21" type="SLPG-O21" />
      <Atom charge="0.9" name="C21" type="SLPG-C21" />
      <Atom charge="-0.63" name="O22" type="SLPG-O22" />
      <Atom charge="-0.22" name="C22" type="SLPG-C22" />
      <Atom charge="0.09" name="H2R" type="SLPG-H2R" />
      <Atom charge="0.09" name="H2S" type="SLPG-H2S" />
      <Atom charge="0.08" name="C3" type="SLPG-C3" />
      <Atom charge="0.09" name="HX" type="SLPG-HX" />
      <Atom charge="0.09" name="HY" type="SLPG-HY" />
      <Atom charge="-0.49" name="O31" type="SLPG-O31" />
      <Atom charge="0.9" name="C31" type="SLPG-C31" />
      <Atom charge="-0.63" name="O32" type="SLPG-O32" />
      <Atom charge="-0.22" name="C32" type="SLPG-C32" />
      <Atom charge="0.09" name="H2X" type="SLPG-H2X" />
      <Atom charge="0.09" name="H2Y" type="SLPG-H2Y" />
      <Atom charge="-0.18" name="C23" type="SLPG-C23" />
      <Atom charge="0.09" name="H3R" type="SLPG-H3R" />
      <Atom charge="0.09" name="H3S" type="SLPG-H3S" />
      <Atom charge="-0.18" name="C24" type="SLPG-C24" />
      <Atom charge="0.09" name="H4R" type="SLPG-H4R" />
      <Atom charge="0.09" name="H4S" type="SLPG-H4S" />
      <Atom charge="-0.18" name="C25" type="SLPG-C25" />
      <Atom charge="0.09" name="H5R" type="SLPG-H5R" />
      <Atom charge="0.09" name="H5S" type="SLPG-H5S" />
      <Atom charge="-0.18" name="C26" type="SLPG-C26" />
      <Atom charge="0.09" name="H6R" type="SLPG-H6R" />
      <Atom charge="0.09" name="H6S" type="SLPG-H6S" />
      <Atom charge="-0.18" name="C27" type="SLPG-C27" />
      <Atom charge="0.09" name="H7R" type="SLPG-H7R" />
      <Atom charge="0.09" name="H7S" type="SLPG-H7S" />
      <Atom charge="-0.18" name="C28" type="SLPG-C28" />
      <Atom charge="0.09" name="H8R" type="SLPG-H8R" />
      <Atom charge="0.09" name="H8S" type="SLPG-H8S" />
      <Atom charge="-0.15" name="C29" type="SLPG-C29" />
      <Atom charge="0.15" name="H9R" type="SLPG-H9R" />
      <Atom charge="-0.15" name="C210" type="SLPG-C210" />
      <Atom charge="0.15" name="H10R" type="SLPG-H10R" />
      <Atom charge="-0.18" name="C211" type="SLPG-C211" />
      <Atom charge="0.09" name="H11R" type="SLPG-H11R" />
      <Atom charge="0.09" name="H11S" type="SLPG-H11S" />
      <Atom charge="-0.15" name="C212" type="SLPG-C212" />
      <Atom charge="0.15" name="H12R" type="SLPG-H12R" />
      <Atom charge="-0.15" name="C213" type="SLPG-C213" />
      <Atom charge="0.15" name="H13R" type="SLPG-H13R" />
      <Atom charge="-0.18" name="C214" type="SLPG-C214" />
      <Atom charge="0.09" name="H14R" type="SLPG-H14R" />
      <Atom charge="0.09" name="H14S" type="SLPG-H14S" />
      <Atom charge="-0.18" name="C215" type="SLPG-C215" />
      <Atom charge="0.09" name="H15R" type="SLPG-H15R" />
      <Atom charge="0.09" name="H15S" type="SLPG-H15S" />
      <Atom charge="-0.18" name="C216" type="SLPG-C216" />
      <Atom charge="0.09" name="H16R" type="SLPG-H16R" />
      <Atom charge="0.09" name="H16S" type="SLPG-H16S" />
      <Atom charge="-0.18" name="C217" type="SLPG-C217" />
      <Atom charge="0.09" name="H17R" type="SLPG-H17R" />
      <Atom charge="0.09" name="H17S" type="SLPG-H17S" />
      <Atom charge="-0.27" name="C218" type="SLPG-C218" />
      <Atom charge="0.09" name="H18R" type="SLPG-H18R" />
      <Atom charge="0.09" name="H18S" type="SLPG-H18S" />
      <Atom charge="0.09" name="H18T" type="SLPG-H18T" />
      <Atom charge="-0.18" name="C33" type="SLPG-C33" />
      <Atom charge="0.09" name="H3X" type="SLPG-H3X" />
      <Atom charge="0.09" name="H3Y" type="SLPG-H3Y" />
      <Atom charge="-0.18" name="C34" type="SLPG-C34" />
      <Atom charge="0.09" name="H4X" type="SLPG-H4X" />
      <Atom charge="0.09" name="H4Y" type="SLPG-H4Y" />
      <Atom charge="-0.18" name="C35" type="SLPG-C35" />
      <Atom charge="0.09" name="H5X" type="SLPG-H5X" />
      <Atom charge="0.09" name="H5Y" type="SLPG-H5Y" />
      <Atom charge="-0.18" name="C36" type="SLPG-C36" />
      <Atom charge="0.09" name="H6X" type="SLPG-H6X" />
      <Atom charge="0.09" name="H6Y" type="SLPG-H6Y" />
      <Atom charge="-0.18" name="C37" type="SLPG-C37" />
      <Atom charge="0.09" name="H7X" type="SLPG-H7X" />
      <Atom charge="0.09" name="H7Y" type="SLPG-H7Y" />
      <Atom charge="-0.18" name="C38" type="SLPG-C38" />
      <Atom charge="0.09" name="H8X" type="SLPG-H8X" />
      <Atom charge="0.09" name="H8Y" type="SLPG-H8Y" />
      <Atom charge="-0.18" name="C39" type="SLPG-C39" />
      <Atom charge="0.09" name="H9X" type="SLPG-H9X" />
      <Atom charge="0.09" name="H9Y" type="SLPG-H9Y" />
      <Atom charge="-0.18" name="C310" type="SLPG-C310" />
      <Atom charge="0.09" name="H10X" type="SLPG-H10X" />
      <Atom charge="0.09" name="H10Y" type="SLPG-H10Y" />
      <Atom charge="-0.18" name="C311" type="SLPG-C311" />
      <Atom charge="0.09" name="H11X" type="SLPG-H11X" />
      <Atom charge="0.09" name="H11Y" type="SLPG-H11Y" />
      <Atom charge="-0.18" name="C312" type="SLPG-C312" />
      <Atom charge="0.09" name="H12X" type="SLPG-H12X" />
      <Atom charge="0.09" name="H12Y" type="SLPG-H12Y" />
      <Atom charge="-0.18" name="C313" type="SLPG-C313" />
      <Atom charge="0.09" name="H13X" type="SLPG-H13X" />
      <Atom charge="0.09" name="H13Y" type="SLPG-H13Y" />
      <Atom charge="-0.18" name="C314" type="SLPG-C314" />
      <Atom charge="0.09" name="H14X" type="SLPG-H14X" />
      <Atom charge="0.09" name="H14Y" type="SLPG-H14Y" />
      <Atom charge="-0.18" name="C315" type="SLPG-C315" />
      <Atom charge="0.09" name="H15X" type="SLPG-H15X" />
      <Atom charge="0.09" name="H15Y" type="SLPG-H15Y" />
      <Atom charge="-0.18" name="C316" type="SLPG-C316" />
      <Atom charge="0.09" name="H16X" type="SLPG-H16X" />
      <Atom charge="0.09" name="H16Y" type="SLPG-H16Y" />
      <Atom charge="-0.18" name="C317" type="SLPG-C317" />
      <Atom charge="0.09" name="H17X" type="SLPG-H17X" />
      <Atom charge="0.09" name="H17Y" type="SLPG-H17Y" />
      <Atom charge="-0.27" name="C318" type="SLPG-C318" />
      <Atom charge="0.09" name="H18X" type="SLPG-H18X" />
      <Atom charge="0.09" name="H18Y" type="SLPG-H18Y" />
      <Atom charge="0.09" name="H18Z" type="SLPG-H18Z" />
      <Bond atomName1="HO3" atomName2="OC3" />
      <Bond atomName1="OC3" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="HO2" atomName2="OC2" />
      <Bond atomName1="OC2" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
    </Residue>
    <Residue name="PLPG">
      <Atom charge="0.05" name="C13" type="PLPG-C13" />
      <Atom charge="0.09" name="H13A" type="PLPG-H13A" />
      <Atom charge="0.09" name="H13B" type="PLPG-H13B" />
      <Atom charge="-0.65" name="OC3" type="PLPG-OC3" />
      <Atom charge="0.42" name="HO3" type="PLPG-HO3" />
      <Atom charge="0.14" name="C12" type="PLPG-C12" />
      <Atom charge="0.09" name="H12A" type="PLPG-H12A" />
      <Atom charge="-0.65" name="OC2" type="PLPG-OC2" />
      <Atom charge="0.42" name="HO2" type="PLPG-HO2" />
      <Atom charge="-0.08" name="C11" type="PLPG-C11" />
      <Atom charge="0.09" name="H11A" type="PLPG-H11A" />
      <Atom charge="0.09" name="H11B" type="PLPG-H11B" />
      <Atom charge="1.5" name="P" type="PLPG-P" />
      <Atom charge="-0.78" name="O13" type="PLPG-O13" />
      <Atom charge="-0.78" name="O14" type="PLPG-O14" />
      <Atom charge="-0.57" name="O12" type="PLPG-O12" />
      <Atom charge="-0.57" name="O11" type="PLPG-O11" />
      <Atom charge="-0.08" name="C1" type="PLPG-C1" />
      <Atom charge="0.09" name="HA" type="PLPG-HA" />
      <Atom charge="0.09" name="HB" type="PLPG-HB" />
      <Atom charge="0.17" name="C2" type="PLPG-C2" />
      <Atom charge="0.09" name="HS" type="PLPG-HS" />
      <Atom charge="-0.49" name="O21" type="PLPG-O21" />
      <Atom charge="0.9" name="C21" type="PLPG-C21" />
      <Atom charge="-0.63" name="O22" type="PLPG-O22" />
      <Atom charge="-0.22" name="C22" type="PLPG-C22" />
      <Atom charge="0.09" name="H2R" type="PLPG-H2R" />
      <Atom charge="0.09" name="H2S" type="PLPG-H2S" />
      <Atom charge="0.08" name="C3" type="PLPG-C3" />
      <Atom charge="0.09" name="HX" type="PLPG-HX" />
      <Atom charge="0.09" name="HY" type="PLPG-HY" />
      <Atom charge="-0.49" name="O31" type="PLPG-O31" />
      <Atom charge="0.9" name="C31" type="PLPG-C31" />
      <Atom charge="-0.63" name="O32" type="PLPG-O32" />
      <Atom charge="-0.22" name="C32" type="PLPG-C32" />
      <Atom charge="0.09" name="H2X" type="PLPG-H2X" />
      <Atom charge="0.09" name="H2Y" type="PLPG-H2Y" />
      <Atom charge="-0.18" name="C23" type="PLPG-C23" />
      <Atom charge="0.09" name="H3R" type="PLPG-H3R" />
      <Atom charge="0.09" name="H3S" type="PLPG-H3S" />
      <Atom charge="-0.18" name="C24" type="PLPG-C24" />
      <Atom charge="0.09" name="H4R" type="PLPG-H4R" />
      <Atom charge="0.09" name="H4S" type="PLPG-H4S" />
      <Atom charge="-0.18" name="C25" type="PLPG-C25" />
      <Atom charge="0.09" name="H5R" type="PLPG-H5R" />
      <Atom charge="0.09" name="H5S" type="PLPG-H5S" />
      <Atom charge="-0.18" name="C26" type="PLPG-C26" />
      <Atom charge="0.09" name="H6R" type="PLPG-H6R" />
      <Atom charge="0.09" name="H6S" type="PLPG-H6S" />
      <Atom charge="-0.18" name="C27" type="PLPG-C27" />
      <Atom charge="0.09" name="H7R" type="PLPG-H7R" />
      <Atom charge="0.09" name="H7S" type="PLPG-H7S" />
      <Atom charge="-0.18" name="C28" type="PLPG-C28" />
      <Atom charge="0.09" name="H8R" type="PLPG-H8R" />
      <Atom charge="0.09" name="H8S" type="PLPG-H8S" />
      <Atom charge="-0.15" name="C29" type="PLPG-C29" />
      <Atom charge="0.15" name="H9R" type="PLPG-H9R" />
      <Atom charge="-0.15" name="C210" type="PLPG-C210" />
      <Atom charge="0.15" name="H10R" type="PLPG-H10R" />
      <Atom charge="-0.18" name="C211" type="PLPG-C211" />
      <Atom charge="0.09" name="H11R" type="PLPG-H11R" />
      <Atom charge="0.09" name="H11S" type="PLPG-H11S" />
      <Atom charge="-0.15" name="C212" type="PLPG-C212" />
      <Atom charge="0.15" name="H12R" type="PLPG-H12R" />
      <Atom charge="-0.15" name="C213" type="PLPG-C213" />
      <Atom charge="0.15" name="H13R" type="PLPG-H13R" />
      <Atom charge="-0.18" name="C214" type="PLPG-C214" />
      <Atom charge="0.09" name="H14R" type="PLPG-H14R" />
      <Atom charge="0.09" name="H14S" type="PLPG-H14S" />
      <Atom charge="-0.18" name="C215" type="PLPG-C215" />
      <Atom charge="0.09" name="H15R" type="PLPG-H15R" />
      <Atom charge="0.09" name="H15S" type="PLPG-H15S" />
      <Atom charge="-0.18" name="C216" type="PLPG-C216" />
      <Atom charge="0.09" name="H16R" type="PLPG-H16R" />
      <Atom charge="0.09" name="H16S" type="PLPG-H16S" />
      <Atom charge="-0.18" name="C217" type="PLPG-C217" />
      <Atom charge="0.09" name="H17R" type="PLPG-H17R" />
      <Atom charge="0.09" name="H17S" type="PLPG-H17S" />
      <Atom charge="-0.27" name="C218" type="PLPG-C218" />
      <Atom charge="0.09" name="H18R" type="PLPG-H18R" />
      <Atom charge="0.09" name="H18S" type="PLPG-H18S" />
      <Atom charge="0.09" name="H18T" type="PLPG-H18T" />
      <Atom charge="-0.18" name="C33" type="PLPG-C33" />
      <Atom charge="0.09" name="H3X" type="PLPG-H3X" />
      <Atom charge="0.09" name="H3Y" type="PLPG-H3Y" />
      <Atom charge="-0.18" name="C34" type="PLPG-C34" />
      <Atom charge="0.09" name="H4X" type="PLPG-H4X" />
      <Atom charge="0.09" name="H4Y" type="PLPG-H4Y" />
      <Atom charge="-0.18" name="C35" type="PLPG-C35" />
      <Atom charge="0.09" name="H5X" type="PLPG-H5X" />
      <Atom charge="0.09" name="H5Y" type="PLPG-H5Y" />
      <Atom charge="-0.18" name="C36" type="PLPG-C36" />
      <Atom charge="0.09" name="H6X" type="PLPG-H6X" />
      <Atom charge="0.09" name="H6Y" type="PLPG-H6Y" />
      <Atom charge="-0.18" name="C37" type="PLPG-C37" />
      <Atom charge="0.09" name="H7X" type="PLPG-H7X" />
      <Atom charge="0.09" name="H7Y" type="PLPG-H7Y" />
      <Atom charge="-0.18" name="C38" type="PLPG-C38" />
      <Atom charge="0.09" name="H8X" type="PLPG-H8X" />
      <Atom charge="0.09" name="H8Y" type="PLPG-H8Y" />
      <Atom charge="-0.18" name="C39" type="PLPG-C39" />
      <Atom charge="0.09" name="H9X" type="PLPG-H9X" />
      <Atom charge="0.09" name="H9Y" type="PLPG-H9Y" />
      <Atom charge="-0.18" name="C310" type="PLPG-C310" />
      <Atom charge="0.09" name="H10X" type="PLPG-H10X" />
      <Atom charge="0.09" name="H10Y" type="PLPG-H10Y" />
      <Atom charge="-0.18" name="C311" type="PLPG-C311" />
      <Atom charge="0.09" name="H11X" type="PLPG-H11X" />
      <Atom charge="0.09" name="H11Y" type="PLPG-H11Y" />
      <Atom charge="-0.18" name="C312" type="PLPG-C312" />
      <Atom charge="0.09" name="H12X" type="PLPG-H12X" />
      <Atom charge="0.09" name="H12Y" type="PLPG-H12Y" />
      <Atom charge="-0.18" name="C313" type="PLPG-C313" />
      <Atom charge="0.09" name="H13X" type="PLPG-H13X" />
      <Atom charge="0.09" name="H13Y" type="PLPG-H13Y" />
      <Atom charge="-0.18" name="C314" type="PLPG-C314" />
      <Atom charge="0.09" name="H14X" type="PLPG-H14X" />
      <Atom charge="0.09" name="H14Y" type="PLPG-H14Y" />
      <Atom charge="-0.18" name="C315" type="PLPG-C315" />
      <Atom charge="0.09" name="H15X" type="PLPG-H15X" />
      <Atom charge="0.09" name="H15Y" type="PLPG-H15Y" />
      <Atom charge="-0.27" name="C316" type="PLPG-C316" />
      <Atom charge="0.09" name="H16X" type="PLPG-H16X" />
      <Atom charge="0.09" name="H16Y" type="PLPG-H16Y" />
      <Atom charge="0.09" name="H16Z" type="PLPG-H16Z" />
      <Bond atomName1="HO3" atomName2="OC3" />
      <Bond atomName1="OC3" atomName2="C13" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="C12" />
      <Bond atomName1="HO2" atomName2="OC2" />
      <Bond atomName1="OC2" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="H16Z" />
    </Residue>
    <Residue name="SDPE">
      <Atom charge="-0.3" name="N" type="SDPE-N" />
      <Atom charge="0.33" name="HN1" type="SDPE-HN1" />
      <Atom charge="0.33" name="HN2" type="SDPE-HN2" />
      <Atom charge="0.33" name="HN3" type="SDPE-HN3" />
      <Atom charge="0.13" name="C12" type="SDPE-C12" />
      <Atom charge="0.09" name="H12A" type="SDPE-H12A" />
      <Atom charge="0.09" name="H12B" type="SDPE-H12B" />
      <Atom charge="-0.08" name="C11" type="SDPE-C11" />
      <Atom charge="0.09" name="H11A" type="SDPE-H11A" />
      <Atom charge="0.09" name="H11B" type="SDPE-H11B" />
      <Atom charge="1.5" name="P" type="SDPE-P" />
      <Atom charge="-0.78" name="O13" type="SDPE-O13" />
      <Atom charge="-0.78" name="O14" type="SDPE-O14" />
      <Atom charge="-0.57" name="O12" type="SDPE-O12" />
      <Atom charge="-0.57" name="O11" type="SDPE-O11" />
      <Atom charge="-0.08" name="C1" type="SDPE-C1" />
      <Atom charge="0.09" name="HA" type="SDPE-HA" />
      <Atom charge="0.09" name="HB" type="SDPE-HB" />
      <Atom charge="0.17" name="C2" type="SDPE-C2" />
      <Atom charge="0.09" name="HS" type="SDPE-HS" />
      <Atom charge="-0.49" name="O21" type="SDPE-O21" />
      <Atom charge="0.9" name="C21" type="SDPE-C21" />
      <Atom charge="-0.63" name="O22" type="SDPE-O22" />
      <Atom charge="-0.22" name="C22" type="SDPE-C22" />
      <Atom charge="0.09" name="H2R" type="SDPE-H2R" />
      <Atom charge="0.09" name="H2S" type="SDPE-H2S" />
      <Atom charge="0.08" name="C3" type="SDPE-C3" />
      <Atom charge="0.09" name="HX" type="SDPE-HX" />
      <Atom charge="0.09" name="HY" type="SDPE-HY" />
      <Atom charge="-0.49" name="O31" type="SDPE-O31" />
      <Atom charge="0.9" name="C31" type="SDPE-C31" />
      <Atom charge="-0.63" name="O32" type="SDPE-O32" />
      <Atom charge="-0.22" name="C32" type="SDPE-C32" />
      <Atom charge="0.09" name="H2X" type="SDPE-H2X" />
      <Atom charge="0.09" name="H2Y" type="SDPE-H2Y" />
      <Atom charge="-0.18" name="C23" type="SDPE-C23" />
      <Atom charge="0.09" name="H3R" type="SDPE-H3R" />
      <Atom charge="0.09" name="H3S" type="SDPE-H3S" />
      <Atom charge="-0.15" name="C24" type="SDPE-C24" />
      <Atom charge="0.15" name="H4R" type="SDPE-H4R" />
      <Atom charge="-0.15" name="C25" type="SDPE-C25" />
      <Atom charge="0.15" name="H5R" type="SDPE-H5R" />
      <Atom charge="-0.18" name="C26" type="SDPE-C26" />
      <Atom charge="0.09" name="H6R" type="SDPE-H6R" />
      <Atom charge="0.09" name="H6S" type="SDPE-H6S" />
      <Atom charge="-0.15" name="C27" type="SDPE-C27" />
      <Atom charge="0.15" name="H7R" type="SDPE-H7R" />
      <Atom charge="-0.15" name="C28" type="SDPE-C28" />
      <Atom charge="0.15" name="H8R" type="SDPE-H8R" />
      <Atom charge="-0.18" name="C29" type="SDPE-C29" />
      <Atom charge="0.09" name="H9R" type="SDPE-H9R" />
      <Atom charge="0.09" name="H9S" type="SDPE-H9S" />
      <Atom charge="-0.15" name="C210" type="SDPE-C210" />
      <Atom charge="0.15" name="H10R" type="SDPE-H10R" />
      <Atom charge="-0.15" name="C211" type="SDPE-C211" />
      <Atom charge="0.15" name="H11R" type="SDPE-H11R" />
      <Atom charge="-0.18" name="C212" type="SDPE-C212" />
      <Atom charge="0.09" name="H12R" type="SDPE-H12R" />
      <Atom charge="0.09" name="H12S" type="SDPE-H12S" />
      <Atom charge="-0.15" name="C213" type="SDPE-C213" />
      <Atom charge="0.15" name="H13R" type="SDPE-H13R" />
      <Atom charge="-0.15" name="C214" type="SDPE-C214" />
      <Atom charge="0.15" name="H14R" type="SDPE-H14R" />
      <Atom charge="-0.18" name="C215" type="SDPE-C215" />
      <Atom charge="0.09" name="H15R" type="SDPE-H15R" />
      <Atom charge="0.09" name="H15S" type="SDPE-H15S" />
      <Atom charge="-0.15" name="C216" type="SDPE-C216" />
      <Atom charge="0.15" name="H16R" type="SDPE-H16R" />
      <Atom charge="-0.15" name="C217" type="SDPE-C217" />
      <Atom charge="0.15" name="H17R" type="SDPE-H17R" />
      <Atom charge="-0.18" name="C218" type="SDPE-C218" />
      <Atom charge="0.09" name="H18R" type="SDPE-H18R" />
      <Atom charge="0.09" name="H18S" type="SDPE-H18S" />
      <Atom charge="-0.15" name="C219" type="SDPE-C219" />
      <Atom charge="0.15" name="H19R" type="SDPE-H19R" />
      <Atom charge="-0.15" name="C220" type="SDPE-C220" />
      <Atom charge="0.15" name="H20R" type="SDPE-H20R" />
      <Atom charge="-0.18" name="C221" type="SDPE-C221" />
      <Atom charge="0.09" name="H21R" type="SDPE-H21R" />
      <Atom charge="0.09" name="H21S" type="SDPE-H21S" />
      <Atom charge="-0.27" name="C222" type="SDPE-C222" />
      <Atom charge="0.09" name="H22R" type="SDPE-H22R" />
      <Atom charge="0.09" name="H22S" type="SDPE-H22S" />
      <Atom charge="0.09" name="H22T" type="SDPE-H22T" />
      <Atom charge="-0.18" name="C33" type="SDPE-C33" />
      <Atom charge="0.09" name="H3X" type="SDPE-H3X" />
      <Atom charge="0.09" name="H3Y" type="SDPE-H3Y" />
      <Atom charge="-0.18" name="C34" type="SDPE-C34" />
      <Atom charge="0.09" name="H4X" type="SDPE-H4X" />
      <Atom charge="0.09" name="H4Y" type="SDPE-H4Y" />
      <Atom charge="-0.18" name="C35" type="SDPE-C35" />
      <Atom charge="0.09" name="H5X" type="SDPE-H5X" />
      <Atom charge="0.09" name="H5Y" type="SDPE-H5Y" />
      <Atom charge="-0.18" name="C36" type="SDPE-C36" />
      <Atom charge="0.09" name="H6X" type="SDPE-H6X" />
      <Atom charge="0.09" name="H6Y" type="SDPE-H6Y" />
      <Atom charge="-0.18" name="C37" type="SDPE-C37" />
      <Atom charge="0.09" name="H7X" type="SDPE-H7X" />
      <Atom charge="0.09" name="H7Y" type="SDPE-H7Y" />
      <Atom charge="-0.18" name="C38" type="SDPE-C38" />
      <Atom charge="0.09" name="H8X" type="SDPE-H8X" />
      <Atom charge="0.09" name="H8Y" type="SDPE-H8Y" />
      <Atom charge="-0.18" name="C39" type="SDPE-C39" />
      <Atom charge="0.09" name="H9X" type="SDPE-H9X" />
      <Atom charge="0.09" name="H9Y" type="SDPE-H9Y" />
      <Atom charge="-0.18" name="C310" type="SDPE-C310" />
      <Atom charge="0.09" name="H10X" type="SDPE-H10X" />
      <Atom charge="0.09" name="H10Y" type="SDPE-H10Y" />
      <Atom charge="-0.18" name="C311" type="SDPE-C311" />
      <Atom charge="0.09" name="H11X" type="SDPE-H11X" />
      <Atom charge="0.09" name="H11Y" type="SDPE-H11Y" />
      <Atom charge="-0.18" name="C312" type="SDPE-C312" />
      <Atom charge="0.09" name="H12X" type="SDPE-H12X" />
      <Atom charge="0.09" name="H12Y" type="SDPE-H12Y" />
      <Atom charge="-0.18" name="C313" type="SDPE-C313" />
      <Atom charge="0.09" name="H13X" type="SDPE-H13X" />
      <Atom charge="0.09" name="H13Y" type="SDPE-H13Y" />
      <Atom charge="-0.18" name="C314" type="SDPE-C314" />
      <Atom charge="0.09" name="H14X" type="SDPE-H14X" />
      <Atom charge="0.09" name="H14Y" type="SDPE-H14Y" />
      <Atom charge="-0.18" name="C315" type="SDPE-C315" />
      <Atom charge="0.09" name="H15X" type="SDPE-H15X" />
      <Atom charge="0.09" name="H15Y" type="SDPE-H15Y" />
      <Atom charge="-0.18" name="C316" type="SDPE-C316" />
      <Atom charge="0.09" name="H16X" type="SDPE-H16X" />
      <Atom charge="0.09" name="H16Y" type="SDPE-H16Y" />
      <Atom charge="-0.18" name="C317" type="SDPE-C317" />
      <Atom charge="0.09" name="H17X" type="SDPE-H17X" />
      <Atom charge="0.09" name="H17Y" type="SDPE-H17Y" />
      <Atom charge="-0.27" name="C318" type="SDPE-C318" />
      <Atom charge="0.09" name="H18X" type="SDPE-H18X" />
      <Atom charge="0.09" name="H18Y" type="SDPE-H18Y" />
      <Atom charge="0.09" name="H18Z" type="SDPE-H18Z" />
      <Bond atomName1="N" atomName2="HN1" />
      <Bond atomName1="N" atomName2="HN2" />
      <Bond atomName1="N" atomName2="HN3" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="C219" />
      <Bond atomName1="C219" atomName2="H19R" />
      <Bond atomName1="C219" atomName2="C220" />
      <Bond atomName1="C220" atomName2="H20R" />
      <Bond atomName1="C220" atomName2="C221" />
      <Bond atomName1="C221" atomName2="H21R" />
      <Bond atomName1="C221" atomName2="H21S" />
      <Bond atomName1="C221" atomName2="C222" />
      <Bond atomName1="C222" atomName2="H22R" />
      <Bond atomName1="C222" atomName2="H22S" />
      <Bond atomName1="C222" atomName2="H22T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
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      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="SOPE">
      <Atom charge="-0.3" name="N" type="SOPE-N" />
      <Atom charge="0.33" name="HN1" type="SOPE-HN1" />
      <Atom charge="0.33" name="HN2" type="SOPE-HN2" />
      <Atom charge="0.33" name="HN3" type="SOPE-HN3" />
      <Atom charge="0.13" name="C12" type="SOPE-C12" />
      <Atom charge="0.09" name="H12A" type="SOPE-H12A" />
      <Atom charge="0.09" name="H12B" type="SOPE-H12B" />
      <Atom charge="-0.08" name="C11" type="SOPE-C11" />
      <Atom charge="0.09" name="H11A" type="SOPE-H11A" />
      <Atom charge="0.09" name="H11B" type="SOPE-H11B" />
      <Atom charge="1.5" name="P" type="SOPE-P" />
      <Atom charge="-0.78" name="O13" type="SOPE-O13" />
      <Atom charge="-0.78" name="O14" type="SOPE-O14" />
      <Atom charge="-0.57" name="O12" type="SOPE-O12" />
      <Atom charge="-0.57" name="O11" type="SOPE-O11" />
      <Atom charge="-0.08" name="C1" type="SOPE-C1" />
      <Atom charge="0.09" name="HA" type="SOPE-HA" />
      <Atom charge="0.09" name="HB" type="SOPE-HB" />
      <Atom charge="0.17" name="C2" type="SOPE-C2" />
      <Atom charge="0.09" name="HS" type="SOPE-HS" />
      <Atom charge="-0.49" name="O21" type="SOPE-O21" />
      <Atom charge="0.9" name="C21" type="SOPE-C21" />
      <Atom charge="-0.63" name="O22" type="SOPE-O22" />
      <Atom charge="-0.22" name="C22" type="SOPE-C22" />
      <Atom charge="0.09" name="H2R" type="SOPE-H2R" />
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      <Atom charge="0.09" name="HX" type="SOPE-HX" />
      <Atom charge="0.09" name="HY" type="SOPE-HY" />
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      <Atom charge="0.09" name="H2X" type="SOPE-H2X" />
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      <Atom charge="0.09" name="H8S" type="SOPE-H8S" />
      <Atom charge="-0.15" name="C29" type="SOPE-C29" />
      <Atom charge="0.15" name="H91" type="SOPE-H91" />
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      <Atom charge="0.15" name="H101" type="SOPE-H101" />
      <Atom charge="-0.18" name="C211" type="SOPE-C211" />
      <Atom charge="0.09" name="H11R" type="SOPE-H11R" />
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      <Atom charge="-0.18" name="C212" type="SOPE-C212" />
      <Atom charge="0.09" name="H12R" type="SOPE-H12R" />
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      <Atom charge="-0.18" name="C213" type="SOPE-C213" />
      <Atom charge="0.09" name="H13R" type="SOPE-H13R" />
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      <Atom charge="-0.18" name="C214" type="SOPE-C214" />
      <Atom charge="0.09" name="H14R" type="SOPE-H14R" />
      <Atom charge="0.09" name="H14S" type="SOPE-H14S" />
      <Atom charge="-0.18" name="C215" type="SOPE-C215" />
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      <Bond atomName1="N" atomName2="HN1" />
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      <Bond atomName1="C11" atomName2="H11A" />
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      <Bond atomName1="C11" atomName2="O12" />
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      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
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      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
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      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H91" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H101" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DAPE">
      <Atom charge="-0.3" name="N" type="DAPE-N" />
      <Atom charge="0.33" name="HN1" type="DAPE-HN1" />
      <Atom charge="0.33" name="HN2" type="DAPE-HN2" />
      <Atom charge="0.33" name="HN3" type="DAPE-HN3" />
      <Atom charge="0.13" name="C12" type="DAPE-C12" />
      <Atom charge="0.09" name="H12A" type="DAPE-H12A" />
      <Atom charge="0.09" name="H12B" type="DAPE-H12B" />
      <Atom charge="-0.08" name="C11" type="DAPE-C11" />
      <Atom charge="0.09" name="H11A" type="DAPE-H11A" />
      <Atom charge="0.09" name="H11B" type="DAPE-H11B" />
      <Atom charge="1.5" name="P" type="DAPE-P" />
      <Atom charge="-0.78" name="O13" type="DAPE-O13" />
      <Atom charge="-0.78" name="O14" type="DAPE-O14" />
      <Atom charge="-0.57" name="O12" type="DAPE-O12" />
      <Atom charge="-0.57" name="O11" type="DAPE-O11" />
      <Atom charge="-0.08" name="C1" type="DAPE-C1" />
      <Atom charge="0.09" name="HA" type="DAPE-HA" />
      <Atom charge="0.09" name="HB" type="DAPE-HB" />
      <Atom charge="0.17" name="C2" type="DAPE-C2" />
      <Atom charge="0.09" name="HS" type="DAPE-HS" />
      <Atom charge="-0.49" name="O21" type="DAPE-O21" />
      <Atom charge="0.9" name="C21" type="DAPE-C21" />
      <Atom charge="-0.63" name="O22" type="DAPE-O22" />
      <Atom charge="-0.22" name="C22" type="DAPE-C22" />
      <Atom charge="0.09" name="H2R" type="DAPE-H2R" />
      <Atom charge="0.09" name="H2S" type="DAPE-H2S" />
      <Atom charge="0.08" name="C3" type="DAPE-C3" />
      <Atom charge="0.09" name="HX" type="DAPE-HX" />
      <Atom charge="0.09" name="HY" type="DAPE-HY" />
      <Atom charge="-0.49" name="O31" type="DAPE-O31" />
      <Atom charge="0.9" name="C31" type="DAPE-C31" />
      <Atom charge="-0.63" name="O32" type="DAPE-O32" />
      <Atom charge="-0.22" name="C32" type="DAPE-C32" />
      <Atom charge="0.09" name="H2X" type="DAPE-H2X" />
      <Atom charge="0.09" name="H2Y" type="DAPE-H2Y" />
      <Atom charge="-0.18" name="C23" type="DAPE-C23" />
      <Atom charge="0.09" name="H3R" type="DAPE-H3R" />
      <Atom charge="0.09" name="H3S" type="DAPE-H3S" />
      <Atom charge="-0.18" name="C24" type="DAPE-C24" />
      <Atom charge="0.09" name="H4R" type="DAPE-H4R" />
      <Atom charge="0.09" name="H4S" type="DAPE-H4S" />
      <Atom charge="-0.15" name="C25" type="DAPE-C25" />
      <Atom charge="0.15" name="H5R" type="DAPE-H5R" />
      <Atom charge="-0.15" name="C26" type="DAPE-C26" />
      <Atom charge="0.15" name="H6R" type="DAPE-H6R" />
      <Atom charge="-0.18" name="C27" type="DAPE-C27" />
      <Atom charge="0.09" name="H7R" type="DAPE-H7R" />
      <Atom charge="0.09" name="H7S" type="DAPE-H7S" />
      <Atom charge="-0.15" name="C28" type="DAPE-C28" />
      <Atom charge="0.15" name="H8R" type="DAPE-H8R" />
      <Atom charge="-0.15" name="C29" type="DAPE-C29" />
      <Atom charge="0.15" name="H9R" type="DAPE-H9R" />
      <Atom charge="-0.18" name="C210" type="DAPE-C210" />
      <Atom charge="0.09" name="H10R" type="DAPE-H10R" />
      <Atom charge="0.09" name="H10S" type="DAPE-H10S" />
      <Atom charge="-0.15" name="C211" type="DAPE-C211" />
      <Atom charge="0.15" name="H11R" type="DAPE-H11R" />
      <Atom charge="-0.15" name="C212" type="DAPE-C212" />
      <Atom charge="0.15" name="H12R" type="DAPE-H12R" />
      <Atom charge="-0.18" name="C213" type="DAPE-C213" />
      <Atom charge="0.09" name="H13R" type="DAPE-H13R" />
      <Atom charge="0.09" name="H13S" type="DAPE-H13S" />
      <Atom charge="-0.15" name="C214" type="DAPE-C214" />
      <Atom charge="0.15" name="H14R" type="DAPE-H14R" />
      <Atom charge="-0.15" name="C215" type="DAPE-C215" />
      <Atom charge="0.15" name="H15R" type="DAPE-H15R" />
      <Atom charge="-0.18" name="C216" type="DAPE-C216" />
      <Atom charge="0.09" name="H16R" type="DAPE-H16R" />
      <Atom charge="0.09" name="H16S" type="DAPE-H16S" />
      <Atom charge="-0.18" name="C217" type="DAPE-C217" />
      <Atom charge="0.09" name="H17R" type="DAPE-H17R" />
      <Atom charge="0.09" name="H17S" type="DAPE-H17S" />
      <Atom charge="-0.18" name="C218" type="DAPE-C218" />
      <Atom charge="0.09" name="H18R" type="DAPE-H18R" />
      <Atom charge="0.09" name="H18S" type="DAPE-H18S" />
      <Atom charge="-0.18" name="C219" type="DAPE-C219" />
      <Atom charge="0.09" name="H19R" type="DAPE-H19R" />
      <Atom charge="0.09" name="H19S" type="DAPE-H19S" />
      <Atom charge="-0.27" name="C220" type="DAPE-C220" />
      <Atom charge="0.09" name="H20R" type="DAPE-H20R" />
      <Atom charge="0.09" name="H20S" type="DAPE-H20S" />
      <Atom charge="0.09" name="H20T" type="DAPE-H20T" />
      <Atom charge="-0.18" name="C33" type="DAPE-C33" />
      <Atom charge="0.09" name="H3X" type="DAPE-H3X" />
      <Atom charge="0.09" name="H3Y" type="DAPE-H3Y" />
      <Atom charge="-0.18" name="C34" type="DAPE-C34" />
      <Atom charge="0.09" name="H4X" type="DAPE-H4X" />
      <Atom charge="0.09" name="H4Y" type="DAPE-H4Y" />
      <Atom charge="-0.15" name="C35" type="DAPE-C35" />
      <Atom charge="0.15" name="H5X" type="DAPE-H5X" />
      <Atom charge="-0.15" name="C36" type="DAPE-C36" />
      <Atom charge="0.15" name="H6X" type="DAPE-H6X" />
      <Atom charge="-0.18" name="C37" type="DAPE-C37" />
      <Atom charge="0.09" name="H7X" type="DAPE-H7X" />
      <Atom charge="0.09" name="H7Y" type="DAPE-H7Y" />
      <Atom charge="-0.15" name="C38" type="DAPE-C38" />
      <Atom charge="0.15" name="H8X" type="DAPE-H8X" />
      <Atom charge="-0.15" name="C39" type="DAPE-C39" />
      <Atom charge="0.15" name="H9X" type="DAPE-H9X" />
      <Atom charge="-0.18" name="C310" type="DAPE-C310" />
      <Atom charge="0.09" name="H10X" type="DAPE-H10X" />
      <Atom charge="0.09" name="H10Y" type="DAPE-H10Y" />
      <Atom charge="-0.15" name="C311" type="DAPE-C311" />
      <Atom charge="0.15" name="H11X" type="DAPE-H11X" />
      <Atom charge="-0.15" name="C312" type="DAPE-C312" />
      <Atom charge="0.15" name="H12X" type="DAPE-H12X" />
      <Atom charge="-0.18" name="C313" type="DAPE-C313" />
      <Atom charge="0.09" name="H13X" type="DAPE-H13X" />
      <Atom charge="0.09" name="H13Y" type="DAPE-H13Y" />
      <Atom charge="-0.15" name="C314" type="DAPE-C314" />
      <Atom charge="0.15" name="H14X" type="DAPE-H14X" />
      <Atom charge="-0.15" name="C315" type="DAPE-C315" />
      <Atom charge="0.15" name="H15X" type="DAPE-H15X" />
      <Atom charge="-0.18" name="C316" type="DAPE-C316" />
      <Atom charge="0.09" name="H16X" type="DAPE-H16X" />
      <Atom charge="0.09" name="H16Y" type="DAPE-H16Y" />
      <Atom charge="-0.18" name="C317" type="DAPE-C317" />
      <Atom charge="0.09" name="H17X" type="DAPE-H17X" />
      <Atom charge="0.09" name="H17Y" type="DAPE-H17Y" />
      <Atom charge="-0.18" name="C318" type="DAPE-C318" />
      <Atom charge="0.09" name="H18X" type="DAPE-H18X" />
      <Atom charge="0.09" name="H18Y" type="DAPE-H18Y" />
      <Atom charge="-0.18" name="C319" type="DAPE-C319" />
      <Atom charge="0.09" name="H19X" type="DAPE-H19X" />
      <Atom charge="0.09" name="H19Y" type="DAPE-H19Y" />
      <Atom charge="-0.27" name="C320" type="DAPE-C320" />
      <Atom charge="0.09" name="H20X" type="DAPE-H20X" />
      <Atom charge="0.09" name="H20Y" type="DAPE-H20Y" />
      <Atom charge="0.09" name="H20Z" type="DAPE-H20Z" />
      <Bond atomName1="N" atomName2="HN1" />
      <Bond atomName1="N" atomName2="HN2" />
      <Bond atomName1="N" atomName2="HN3" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="C21" atomName2="O21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C218" atomName2="C219" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C219" atomName2="C220" />
      <Bond atomName1="C219" atomName2="H19R" />
      <Bond atomName1="C219" atomName2="H19S" />
      <Bond atomName1="C220" atomName2="H20T" />
      <Bond atomName1="C220" atomName2="H20R" />
      <Bond atomName1="C220" atomName2="H20S" />
      <Bond atomName1="C31" atomName2="O31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C318" atomName2="C319" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C319" atomName2="C320" />
      <Bond atomName1="C319" atomName2="H19X" />
      <Bond atomName1="C319" atomName2="H19Y" />
      <Bond atomName1="C320" atomName2="H20Z" />
      <Bond atomName1="C320" atomName2="H20X" />
      <Bond atomName1="C320" atomName2="H20Y" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="SDPS">
      <Atom charge="-0.3" name="N" type="SDPS-N" />
      <Atom charge="0.33" name="HN1" type="SDPS-HN1" />
      <Atom charge="0.33" name="HN2" type="SDPS-HN2" />
      <Atom charge="0.33" name="HN3" type="SDPS-HN3" />
      <Atom charge="0.21" name="C12" type="SDPS-C12" />
      <Atom charge="0.1" name="H12A" type="SDPS-H12A" />
      <Atom charge="0.34" name="C13" type="SDPS-C13" />
      <Atom charge="-0.67" name="O13A" type="SDPS-O13A" />
      <Atom charge="-0.67" name="O13B" type="SDPS-O13B" />
      <Atom charge="-0.08" name="C11" type="SDPS-C11" />
      <Atom charge="0.09" name="H11A" type="SDPS-H11A" />
      <Atom charge="0.09" name="H11B" type="SDPS-H11B" />
      <Atom charge="1.5" name="P" type="SDPS-P" />
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      <Atom charge="-0.78" name="O14" type="SDPS-O14" />
      <Atom charge="-0.57" name="O12" type="SDPS-O12" />
      <Atom charge="-0.57" name="O11" type="SDPS-O11" />
      <Atom charge="-0.08" name="C1" type="SDPS-C1" />
      <Atom charge="0.09" name="HA" type="SDPS-HA" />
      <Atom charge="0.09" name="HB" type="SDPS-HB" />
      <Atom charge="0.17" name="C2" type="SDPS-C2" />
      <Atom charge="0.09" name="HS" type="SDPS-HS" />
      <Atom charge="-0.49" name="O21" type="SDPS-O21" />
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      <Atom charge="-0.63" name="O22" type="SDPS-O22" />
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      <Atom charge="0.09" name="H2R" type="SDPS-H2R" />
      <Atom charge="0.09" name="H2S" type="SDPS-H2S" />
      <Atom charge="0.08" name="C3" type="SDPS-C3" />
      <Atom charge="0.09" name="HX" type="SDPS-HX" />
      <Atom charge="0.09" name="HY" type="SDPS-HY" />
      <Atom charge="-0.49" name="O31" type="SDPS-O31" />
      <Atom charge="0.9" name="C31" type="SDPS-C31" />
      <Atom charge="-0.63" name="O32" type="SDPS-O32" />
      <Atom charge="-0.22" name="C32" type="SDPS-C32" />
      <Atom charge="0.09" name="H2X" type="SDPS-H2X" />
      <Atom charge="0.09" name="H2Y" type="SDPS-H2Y" />
      <Atom charge="-0.18" name="C23" type="SDPS-C23" />
      <Atom charge="0.09" name="H3R" type="SDPS-H3R" />
      <Atom charge="0.09" name="H3S" type="SDPS-H3S" />
      <Atom charge="-0.15" name="C24" type="SDPS-C24" />
      <Atom charge="0.15" name="H4R" type="SDPS-H4R" />
      <Atom charge="-0.15" name="C25" type="SDPS-C25" />
      <Atom charge="0.15" name="H5R" type="SDPS-H5R" />
      <Atom charge="-0.18" name="C26" type="SDPS-C26" />
      <Atom charge="0.09" name="H6R" type="SDPS-H6R" />
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      <Atom charge="-0.15" name="C27" type="SDPS-C27" />
      <Atom charge="0.15" name="H7R" type="SDPS-H7R" />
      <Atom charge="-0.15" name="C28" type="SDPS-C28" />
      <Atom charge="0.15" name="H8R" type="SDPS-H8R" />
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      <Atom charge="0.09" name="H9R" type="SDPS-H9R" />
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      <Atom charge="0.09" name="H18R" type="SDPS-H18R" />
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      <Bond atomName1="C29" atomName2="H9R" />
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      <Bond atomName1="C213" atomName2="H13R" />
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      <Bond atomName1="C216" atomName2="H16R" />
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      <Bond atomName1="C218" atomName2="H18R" />
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      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="SOPS">
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      <Atom charge="0.21" name="C12" type="SOPS-C12" />
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      <Atom charge="-0.67" name="O13A" type="SOPS-O13A" />
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      <Atom charge="-0.08" name="C11" type="SOPS-C11" />
      <Atom charge="0.09" name="H11A" type="SOPS-H11A" />
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      <Atom charge="1.5" name="P" type="SOPS-P" />
      <Atom charge="-0.78" name="O13" type="SOPS-O13" />
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      <Atom charge="-0.57" name="O12" type="SOPS-O12" />
      <Atom charge="-0.57" name="O11" type="SOPS-O11" />
      <Atom charge="-0.08" name="C1" type="SOPS-C1" />
      <Atom charge="0.09" name="HA" type="SOPS-HA" />
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      <Atom charge="0.09" name="HS" type="SOPS-HS" />
      <Atom charge="-0.49" name="O21" type="SOPS-O21" />
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      <Atom charge="0.09" name="H2X" type="SOPS-H2X" />
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      <Atom charge="-0.18" name="C24" type="SOPS-C24" />
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      <Atom charge="-0.18" name="C25" type="SOPS-C25" />
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      <Atom charge="-0.18" name="C26" type="SOPS-C26" />
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      <Atom charge="-0.18" name="C27" type="SOPS-C27" />
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      <Atom charge="-0.18" name="C28" type="SOPS-C28" />
      <Atom charge="0.09" name="H8R" type="SOPS-H8R" />
      <Atom charge="0.09" name="H8S" type="SOPS-H8S" />
      <Atom charge="-0.15" name="C29" type="SOPS-C29" />
      <Atom charge="0.15" name="H91" type="SOPS-H91" />
      <Atom charge="-0.15" name="C210" type="SOPS-C210" />
      <Atom charge="0.15" name="H101" type="SOPS-H101" />
      <Atom charge="-0.18" name="C211" type="SOPS-C211" />
      <Atom charge="0.09" name="H11R" type="SOPS-H11R" />
      <Atom charge="0.09" name="H11S" type="SOPS-H11S" />
      <Atom charge="-0.18" name="C212" type="SOPS-C212" />
      <Atom charge="0.09" name="H12R" type="SOPS-H12R" />
      <Atom charge="0.09" name="H12S" type="SOPS-H12S" />
      <Atom charge="-0.18" name="C213" type="SOPS-C213" />
      <Atom charge="0.09" name="H13R" type="SOPS-H13R" />
      <Atom charge="0.09" name="H13S" type="SOPS-H13S" />
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      <Atom charge="0.09" name="H13S" type="DAPA-H13S" />
      <Atom charge="-0.15" name="C214" type="DAPA-C214" />
      <Atom charge="0.15" name="H14R" type="DAPA-H14R" />
      <Atom charge="-0.15" name="C215" type="DAPA-C215" />
      <Atom charge="0.15" name="H15R" type="DAPA-H15R" />
      <Atom charge="-0.18" name="C216" type="DAPA-C216" />
      <Atom charge="0.09" name="H16R" type="DAPA-H16R" />
      <Atom charge="0.09" name="H16S" type="DAPA-H16S" />
      <Atom charge="-0.18" name="C217" type="DAPA-C217" />
      <Atom charge="0.09" name="H17R" type="DAPA-H17R" />
      <Atom charge="0.09" name="H17S" type="DAPA-H17S" />
      <Atom charge="-0.18" name="C218" type="DAPA-C218" />
      <Atom charge="0.09" name="H18R" type="DAPA-H18R" />
      <Atom charge="0.09" name="H18S" type="DAPA-H18S" />
      <Atom charge="-0.18" name="C219" type="DAPA-C219" />
      <Atom charge="0.09" name="H19R" type="DAPA-H19R" />
      <Atom charge="0.09" name="H19S" type="DAPA-H19S" />
      <Atom charge="-0.27" name="C220" type="DAPA-C220" />
      <Atom charge="0.09" name="H20R" type="DAPA-H20R" />
      <Atom charge="0.09" name="H20S" type="DAPA-H20S" />
      <Atom charge="0.09" name="H20T" type="DAPA-H20T" />
      <Atom charge="-0.18" name="C33" type="DAPA-C33" />
      <Atom charge="0.09" name="H3X" type="DAPA-H3X" />
      <Atom charge="0.09" name="H3Y" type="DAPA-H3Y" />
      <Atom charge="-0.18" name="C34" type="DAPA-C34" />
      <Atom charge="0.09" name="H4X" type="DAPA-H4X" />
      <Atom charge="0.09" name="H4Y" type="DAPA-H4Y" />
      <Atom charge="-0.15" name="C35" type="DAPA-C35" />
      <Atom charge="0.15" name="H5X" type="DAPA-H5X" />
      <Atom charge="-0.15" name="C36" type="DAPA-C36" />
      <Atom charge="0.15" name="H6X" type="DAPA-H6X" />
      <Atom charge="-0.18" name="C37" type="DAPA-C37" />
      <Atom charge="0.09" name="H7X" type="DAPA-H7X" />
      <Atom charge="0.09" name="H7Y" type="DAPA-H7Y" />
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      <Atom charge="0.09" name="H10X" type="DAPA-H10X" />
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      <Atom charge="0.15" name="H11X" type="DAPA-H11X" />
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      <Atom charge="0.15" name="H14X" type="DAPA-H14X" />
      <Atom charge="-0.15" name="C315" type="DAPA-C315" />
      <Atom charge="0.15" name="H15X" type="DAPA-H15X" />
      <Atom charge="-0.18" name="C316" type="DAPA-C316" />
      <Atom charge="0.09" name="H16X" type="DAPA-H16X" />
      <Atom charge="0.09" name="H16Y" type="DAPA-H16Y" />
      <Atom charge="-0.18" name="C317" type="DAPA-C317" />
      <Atom charge="0.09" name="H17X" type="DAPA-H17X" />
      <Atom charge="0.09" name="H17Y" type="DAPA-H17Y" />
      <Atom charge="-0.18" name="C318" type="DAPA-C318" />
      <Atom charge="0.09" name="H18X" type="DAPA-H18X" />
      <Atom charge="0.09" name="H18Y" type="DAPA-H18Y" />
      <Atom charge="-0.18" name="C319" type="DAPA-C319" />
      <Atom charge="0.09" name="H19X" type="DAPA-H19X" />
      <Atom charge="0.09" name="H19Y" type="DAPA-H19Y" />
      <Atom charge="-0.27" name="C320" type="DAPA-C320" />
      <Atom charge="0.09" name="H20X" type="DAPA-H20X" />
      <Atom charge="0.09" name="H20Y" type="DAPA-H20Y" />
      <Atom charge="0.09" name="H20Z" type="DAPA-H20Z" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O12" atomName2="H12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="C21" atomName2="O21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="H10S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C218" atomName2="C219" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C219" atomName2="C220" />
      <Bond atomName1="C219" atomName2="H19R" />
      <Bond atomName1="C219" atomName2="H19S" />
      <Bond atomName1="C220" atomName2="H20T" />
      <Bond atomName1="C220" atomName2="H20R" />
      <Bond atomName1="C220" atomName2="H20S" />
      <Bond atomName1="C31" atomName2="O31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C318" atomName2="C319" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C319" atomName2="C320" />
      <Bond atomName1="C319" atomName2="H19X" />
      <Bond atomName1="C319" atomName2="H19Y" />
      <Bond atomName1="C320" atomName2="H20Z" />
      <Bond atomName1="C320" atomName2="H20X" />
      <Bond atomName1="C320" atomName2="H20Y" />
    </Residue>
    <Residue name="SDPG">
      <Atom charge="0.05" name="C13" type="SDPG-C13" />
      <Atom charge="0.09" name="H13A" type="SDPG-H13A" />
      <Atom charge="0.09" name="H13B" type="SDPG-H13B" />
      <Atom charge="-0.65" name="OC3" type="SDPG-OC3" />
      <Atom charge="0.42" name="HO3" type="SDPG-HO3" />
      <Atom charge="0.14" name="C12" type="SDPG-C12" />
      <Atom charge="0.09" name="H12A" type="SDPG-H12A" />
      <Atom charge="-0.65" name="OC2" type="SDPG-OC2" />
      <Atom charge="0.42" name="HO2" type="SDPG-HO2" />
      <Atom charge="-0.08" name="C11" type="SDPG-C11" />
      <Atom charge="0.09" name="H11A" type="SDPG-H11A" />
      <Atom charge="0.09" name="H11B" type="SDPG-H11B" />
      <Atom charge="1.5" name="P" type="SDPG-P" />
      <Atom charge="-0.78" name="O13" type="SDPG-O13" />
      <Atom charge="-0.78" name="O14" type="SDPG-O14" />
      <Atom charge="-0.57" name="O12" type="SDPG-O12" />
      <Atom charge="-0.57" name="O11" type="SDPG-O11" />
      <Atom charge="-0.08" name="C1" type="SDPG-C1" />
      <Atom charge="0.09" name="HA" type="SDPG-HA" />
      <Atom charge="0.09" name="HB" type="SDPG-HB" />
      <Atom charge="0.17" name="C2" type="SDPG-C2" />
      <Atom charge="0.09" name="HS" type="SDPG-HS" />
      <Atom charge="-0.49" name="O21" type="SDPG-O21" />
      <Atom charge="0.9" name="C21" type="SDPG-C21" />
      <Atom charge="-0.63" name="O22" type="SDPG-O22" />
      <Atom charge="-0.22" name="C22" type="SDPG-C22" />
      <Atom charge="0.09" name="H2R" type="SDPG-H2R" />
      <Atom charge="0.09" name="H2S" type="SDPG-H2S" />
      <Atom charge="0.08" name="C3" type="SDPG-C3" />
      <Atom charge="0.09" name="HX" type="SDPG-HX" />
      <Atom charge="0.09" name="HY" type="SDPG-HY" />
      <Atom charge="-0.49" name="O31" type="SDPG-O31" />
      <Atom charge="0.9" name="C31" type="SDPG-C31" />
      <Atom charge="-0.63" name="O32" type="SDPG-O32" />
      <Atom charge="-0.22" name="C32" type="SDPG-C32" />
      <Atom charge="0.09" name="H2X" type="SDPG-H2X" />
      <Atom charge="0.09" name="H2Y" type="SDPG-H2Y" />
      <Atom charge="-0.18" name="C23" type="SDPG-C23" />
      <Atom charge="0.09" name="H3R" type="SDPG-H3R" />
      <Atom charge="0.09" name="H3S" type="SDPG-H3S" />
      <Atom charge="-0.15" name="C24" type="SDPG-C24" />
      <Atom charge="0.15" name="H4R" type="SDPG-H4R" />
      <Atom charge="-0.15" name="C25" type="SDPG-C25" />
      <Atom charge="0.15" name="H5R" type="SDPG-H5R" />
      <Atom charge="-0.18" name="C26" type="SDPG-C26" />
      <Atom charge="0.09" name="H6R" type="SDPG-H6R" />
      <Atom charge="0.09" name="H6S" type="SDPG-H6S" />
      <Atom charge="-0.15" name="C27" type="SDPG-C27" />
      <Atom charge="0.15" name="H7R" type="SDPG-H7R" />
      <Atom charge="-0.15" name="C28" type="SDPG-C28" />
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      <Atom charge="-0.18" name="C29" type="SDPG-C29" />
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      <Atom charge="-0.15" name="C210" type="SDPG-C210" />
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      <Atom charge="-0.15" name="C211" type="SDPG-C211" />
      <Atom charge="0.15" name="H11R" type="SDPG-H11R" />
      <Atom charge="-0.18" name="C212" type="SDPG-C212" />
      <Atom charge="0.09" name="H12R" type="SDPG-H12R" />
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      <Atom charge="-0.15" name="C213" type="SDPG-C213" />
      <Atom charge="0.15" name="H13R" type="SDPG-H13R" />
      <Atom charge="-0.15" name="C214" type="SDPG-C214" />
      <Atom charge="0.15" name="H14R" type="SDPG-H14R" />
      <Atom charge="-0.18" name="C215" type="SDPG-C215" />
      <Atom charge="0.09" name="H15R" type="SDPG-H15R" />
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      <Atom charge="-0.15" name="C216" type="SDPG-C216" />
      <Atom charge="0.15" name="H16R" type="SDPG-H16R" />
      <Atom charge="-0.15" name="C217" type="SDPG-C217" />
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      <Atom charge="-0.15" name="C219" type="SDPG-C219" />
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      <Atom charge="-0.15" name="C220" type="SDPG-C220" />
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      <Atom charge="-0.18" name="C35" type="SDPG-C35" />
      <Atom charge="0.09" name="H5X" type="SDPG-H5X" />
      <Atom charge="0.09" name="H5Y" type="SDPG-H5Y" />
      <Atom charge="-0.18" name="C36" type="SDPG-C36" />
      <Atom charge="0.09" name="H6X" type="SDPG-H6X" />
      <Atom charge="0.09" name="H6Y" type="SDPG-H6Y" />
      <Atom charge="-0.18" name="C37" type="SDPG-C37" />
      <Atom charge="0.09" name="H7X" type="SDPG-H7X" />
      <Atom charge="0.09" name="H7Y" type="SDPG-H7Y" />
      <Atom charge="-0.18" name="C38" type="SDPG-C38" />
      <Atom charge="0.09" name="H8X" type="SDPG-H8X" />
      <Atom charge="0.09" name="H8Y" type="SDPG-H8Y" />
      <Atom charge="-0.18" name="C39" type="SDPG-C39" />
      <Atom charge="0.09" name="H9X" type="SDPG-H9X" />
      <Atom charge="0.09" name="H9Y" type="SDPG-H9Y" />
      <Atom charge="-0.18" name="C310" type="SDPG-C310" />
      <Atom charge="0.09" name="H10X" type="SDPG-H10X" />
      <Atom charge="0.09" name="H10Y" type="SDPG-H10Y" />
      <Atom charge="-0.18" name="C311" type="SDPG-C311" />
      <Atom charge="0.09" name="H11X" type="SDPG-H11X" />
      <Atom charge="0.09" name="H11Y" type="SDPG-H11Y" />
      <Atom charge="-0.18" name="C312" type="SDPG-C312" />
      <Atom charge="0.09" name="H12X" type="SDPG-H12X" />
      <Atom charge="0.09" name="H12Y" type="SDPG-H12Y" />
      <Atom charge="-0.18" name="C313" type="SDPG-C313" />
      <Atom charge="0.09" name="H13X" type="SDPG-H13X" />
      <Atom charge="0.09" name="H13Y" type="SDPG-H13Y" />
      <Atom charge="-0.18" name="C314" type="SDPG-C314" />
      <Atom charge="0.09" name="H14X" type="SDPG-H14X" />
      <Atom charge="0.09" name="H14Y" type="SDPG-H14Y" />
      <Atom charge="-0.18" name="C315" type="SDPG-C315" />
      <Atom charge="0.09" name="H15X" type="SDPG-H15X" />
      <Atom charge="0.09" name="H15Y" type="SDPG-H15Y" />
      <Atom charge="-0.18" name="C316" type="SDPG-C316" />
      <Atom charge="0.09" name="H16X" type="SDPG-H16X" />
      <Atom charge="0.09" name="H16Y" type="SDPG-H16Y" />
      <Atom charge="-0.18" name="C317" type="SDPG-C317" />
      <Atom charge="0.09" name="H17X" type="SDPG-H17X" />
      <Atom charge="0.09" name="H17Y" type="SDPG-H17Y" />
      <Atom charge="-0.27" name="C318" type="SDPG-C318" />
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      <Atom charge="0.09" name="H18Y" type="SDPG-H18Y" />
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      <Atom charge="0.17" name="C2" type="DIPA-C2" />
      <Atom charge="0.09" name="HS" type="DIPA-HS" />
      <Atom charge="-0.49" name="O21" type="DIPA-O21" />
      <Atom charge="0.9" name="C21" type="DIPA-C21" />
      <Atom charge="-0.63" name="O22" type="DIPA-O22" />
      <Atom charge="-0.22" name="C22" type="DIPA-C22" />
      <Atom charge="0.09" name="H2R" type="DIPA-H2R" />
      <Atom charge="0.09" name="H2S" type="DIPA-H2S" />
      <Atom charge="0.08" name="C3" type="DIPA-C3" />
      <Atom charge="0.09" name="HX" type="DIPA-HX" />
      <Atom charge="0.09" name="HY" type="DIPA-HY" />
      <Atom charge="-0.49" name="O31" type="DIPA-O31" />
      <Atom charge="0.9" name="C31" type="DIPA-C31" />
      <Atom charge="-0.63" name="O32" type="DIPA-O32" />
      <Atom charge="-0.22" name="C32" type="DIPA-C32" />
      <Atom charge="0.09" name="H2X" type="DIPA-H2X" />
      <Atom charge="0.09" name="H2Y" type="DIPA-H2Y" />
      <Atom charge="-0.18" name="C23" type="DIPA-C23" />
      <Atom charge="0.09" name="H3R" type="DIPA-H3R" />
      <Atom charge="0.09" name="H3S" type="DIPA-H3S" />
      <Atom charge="-0.18" name="C24" type="DIPA-C24" />
      <Atom charge="0.09" name="H4R" type="DIPA-H4R" />
      <Atom charge="0.09" name="H4S" type="DIPA-H4S" />
      <Atom charge="-0.18" name="C25" type="DIPA-C25" />
      <Atom charge="0.09" name="H5R" type="DIPA-H5R" />
      <Atom charge="0.09" name="H5S" type="DIPA-H5S" />
      <Atom charge="-0.18" name="C26" type="DIPA-C26" />
      <Atom charge="0.09" name="H6R" type="DIPA-H6R" />
      <Atom charge="0.09" name="H6S" type="DIPA-H6S" />
      <Atom charge="-0.18" name="C27" type="DIPA-C27" />
      <Atom charge="0.09" name="H7R" type="DIPA-H7R" />
      <Atom charge="0.09" name="H7S" type="DIPA-H7S" />
      <Atom charge="-0.18" name="C28" type="DIPA-C28" />
      <Atom charge="0.09" name="H8R" type="DIPA-H8R" />
      <Atom charge="0.09" name="H8S" type="DIPA-H8S" />
      <Atom charge="-0.15" name="C29" type="DIPA-C29" />
      <Atom charge="0.15" name="H9R" type="DIPA-H9R" />
      <Atom charge="-0.15" name="C210" type="DIPA-C210" />
      <Atom charge="0.15" name="H10R" type="DIPA-H10R" />
      <Atom charge="-0.18" name="C211" type="DIPA-C211" />
      <Atom charge="0.09" name="H11R" type="DIPA-H11R" />
      <Atom charge="0.09" name="H11S" type="DIPA-H11S" />
      <Atom charge="-0.15" name="C212" type="DIPA-C212" />
      <Atom charge="0.15" name="H12R" type="DIPA-H12R" />
      <Atom charge="-0.15" name="C213" type="DIPA-C213" />
      <Atom charge="0.15" name="H13R" type="DIPA-H13R" />
      <Atom charge="-0.18" name="C214" type="DIPA-C214" />
      <Atom charge="0.09" name="H14R" type="DIPA-H14R" />
      <Atom charge="0.09" name="H14S" type="DIPA-H14S" />
      <Atom charge="-0.15" name="C215" type="DIPA-C215" />
      <Atom charge="0.15" name="H15R" type="DIPA-H15R" />
      <Atom charge="-0.15" name="C216" type="DIPA-C216" />
      <Atom charge="0.15" name="H16R" type="DIPA-H16R" />
      <Atom charge="-0.18" name="C217" type="DIPA-C217" />
      <Atom charge="0.09" name="H17R" type="DIPA-H17R" />
      <Atom charge="0.09" name="H17S" type="DIPA-H17S" />
      <Atom charge="-0.27" name="C218" type="DIPA-C218" />
      <Atom charge="0.09" name="H18R" type="DIPA-H18R" />
      <Atom charge="0.09" name="H18S" type="DIPA-H18S" />
      <Atom charge="0.09" name="H18T" type="DIPA-H18T" />
      <Atom charge="-0.18" name="C33" type="DIPA-C33" />
      <Atom charge="0.09" name="H3X" type="DIPA-H3X" />
      <Atom charge="0.09" name="H3Y" type="DIPA-H3Y" />
      <Atom charge="-0.18" name="C34" type="DIPA-C34" />
      <Atom charge="0.09" name="H4X" type="DIPA-H4X" />
      <Atom charge="0.09" name="H4Y" type="DIPA-H4Y" />
      <Atom charge="-0.18" name="C35" type="DIPA-C35" />
      <Atom charge="0.09" name="H5X" type="DIPA-H5X" />
      <Atom charge="0.09" name="H5Y" type="DIPA-H5Y" />
      <Atom charge="-0.18" name="C36" type="DIPA-C36" />
      <Atom charge="0.09" name="H6X" type="DIPA-H6X" />
      <Atom charge="0.09" name="H6Y" type="DIPA-H6Y" />
      <Atom charge="-0.18" name="C37" type="DIPA-C37" />
      <Atom charge="0.09" name="H7X" type="DIPA-H7X" />
      <Atom charge="0.09" name="H7Y" type="DIPA-H7Y" />
      <Atom charge="-0.18" name="C38" type="DIPA-C38" />
      <Atom charge="0.09" name="H8X" type="DIPA-H8X" />
      <Atom charge="0.09" name="H8Y" type="DIPA-H8Y" />
      <Atom charge="-0.15" name="C39" type="DIPA-C39" />
      <Atom charge="0.15" name="H9X" type="DIPA-H9X" />
      <Atom charge="-0.15" name="C310" type="DIPA-C310" />
      <Atom charge="0.15" name="H10X" type="DIPA-H10X" />
      <Atom charge="-0.18" name="C311" type="DIPA-C311" />
      <Atom charge="0.09" name="H11X" type="DIPA-H11X" />
      <Atom charge="0.09" name="H11Y" type="DIPA-H11Y" />
      <Atom charge="-0.15" name="C312" type="DIPA-C312" />
      <Atom charge="0.15" name="H12X" type="DIPA-H12X" />
      <Atom charge="-0.15" name="C313" type="DIPA-C313" />
      <Atom charge="0.15" name="H13X" type="DIPA-H13X" />
      <Atom charge="-0.18" name="C314" type="DIPA-C314" />
      <Atom charge="0.09" name="H14X" type="DIPA-H14X" />
      <Atom charge="0.09" name="H14Y" type="DIPA-H14Y" />
      <Atom charge="-0.15" name="C315" type="DIPA-C315" />
      <Atom charge="0.15" name="H15X" type="DIPA-H15X" />
      <Atom charge="-0.15" name="C316" type="DIPA-C316" />
      <Atom charge="0.15" name="H16X" type="DIPA-H16X" />
      <Atom charge="-0.18" name="C317" type="DIPA-C317" />
      <Atom charge="0.09" name="H17X" type="DIPA-H17X" />
      <Atom charge="0.09" name="H17Y" type="DIPA-H17Y" />
      <Atom charge="-0.27" name="C318" type="DIPA-C318" />
      <Atom charge="0.09" name="H18X" type="DIPA-H18X" />
      <Atom charge="0.09" name="H18Y" type="DIPA-H18Y" />
      <Atom charge="0.09" name="H18Z" type="DIPA-H18Z" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="O12" atomName2="H12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="C21" atomName2="O21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C31" atomName2="O31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
    </Residue>
    <Residue name="TIPA">
      <Atom charge="1.5" name="P" type="TIPA-P" />
      <Atom charge="-0.82" name="O13" type="TIPA-O13" />
      <Atom charge="-0.82" name="O14" type="TIPA-O14" />
      <Atom charge="-0.68" name="O12" type="TIPA-O12" />
      <Atom charge="0.34" name="H12" type="TIPA-H12" />
      <Atom charge="-0.62" name="O11" type="TIPA-O11" />
      <Atom charge="-0.08" name="C1" type="TIPA-C1" />
      <Atom charge="0.09" name="HA" type="TIPA-HA" />
      <Atom charge="0.09" name="HB" type="TIPA-HB" />
      <Atom charge="0.17" name="C2" type="TIPA-C2" />
      <Atom charge="0.09" name="HS" type="TIPA-HS" />
      <Atom charge="-0.49" name="O21" type="TIPA-O21" />
      <Atom charge="0.9" name="C21" type="TIPA-C21" />
      <Atom charge="-0.63" name="O22" type="TIPA-O22" />
      <Atom charge="-0.22" name="C22" type="TIPA-C22" />
      <Atom charge="0.09" name="H2R" type="TIPA-H2R" />
      <Atom charge="0.09" name="H2S" type="TIPA-H2S" />
      <Atom charge="0.08" name="C3" type="TIPA-C3" />
      <Atom charge="0.09" name="HX" type="TIPA-HX" />
      <Atom charge="0.09" name="HY" type="TIPA-HY" />
      <Atom charge="-0.49" name="O31" type="TIPA-O31" />
      <Atom charge="0.9" name="C31" type="TIPA-C31" />
      <Atom charge="-0.63" name="O32" type="TIPA-O32" />
      <Atom charge="-0.22" name="C32" type="TIPA-C32" />
      <Atom charge="0.09" name="H2X" type="TIPA-H2X" />
      <Atom charge="0.09" name="H2Y" type="TIPA-H2Y" />
      <Atom charge="-0.18" name="C23" type="TIPA-C23" />
      <Atom charge="0.09" name="H3R" type="TIPA-H3R" />
      <Atom charge="0.09" name="H3S" type="TIPA-H3S" />
      <Atom charge="-0.18" name="C24" type="TIPA-C24" />
      <Atom charge="0.09" name="H4R" type="TIPA-H4R" />
      <Atom charge="0.09" name="H4S" type="TIPA-H4S" />
      <Atom charge="-0.18" name="C25" type="TIPA-C25" />
      <Atom charge="0.09" name="H5R" type="TIPA-H5R" />
      <Atom charge="0.09" name="H5S" type="TIPA-H5S" />
      <Atom charge="-0.18" name="C26" type="TIPA-C26" />
      <Atom charge="0.09" name="H6R" type="TIPA-H6R" />
      <Atom charge="0.09" name="H6S" type="TIPA-H6S" />
      <Atom charge="-0.15" name="C27" type="TIPA-C27" />
      <Atom charge="0.15" name="H7R" type="TIPA-H7R" />
      <Atom charge="-0.15" name="C28" type="TIPA-C28" />
      <Atom charge="0.15" name="H8R" type="TIPA-H8R" />
      <Atom charge="-0.18" name="C29" type="TIPA-C29" />
      <Atom charge="0.09" name="H9R" type="TIPA-H9R" />
      <Atom charge="0.09" name="H9S" type="TIPA-H9S" />
      <Atom charge="-0.15" name="C210" type="TIPA-C210" />
      <Atom charge="0.15" name="H10R" type="TIPA-H10R" />
      <Atom charge="-0.15" name="C211" type="TIPA-C211" />
      <Atom charge="0.15" name="H11R" type="TIPA-H11R" />
      <Atom charge="-0.18" name="C212" type="TIPA-C212" />
      <Atom charge="0.09" name="H12R" type="TIPA-H12R" />
      <Atom charge="0.09" name="H12S" type="TIPA-H12S" />
      <Atom charge="-0.15" name="C213" type="TIPA-C213" />
      <Atom charge="0.15" name="H13R" type="TIPA-H13R" />
      <Atom charge="-0.15" name="C214" type="TIPA-C214" />
      <Atom charge="0.15" name="H14R" type="TIPA-H14R" />
      <Atom charge="-0.18" name="C215" type="TIPA-C215" />
      <Atom charge="0.09" name="H15R" type="TIPA-H15R" />
      <Atom charge="0.09" name="H15S" type="TIPA-H15S" />
      <Atom charge="-0.27" name="C216" type="TIPA-C216" />
      <Atom charge="0.09" name="H16R" type="TIPA-H16R" />
      <Atom charge="0.09" name="H16S" type="TIPA-H16S" />
      <Atom charge="0.09" name="H16T" type="TIPA-H16T" />
      <Atom charge="-0.18" name="C33" type="TIPA-C33" />
      <Atom charge="0.09" name="H3X" type="TIPA-H3X" />
      <Atom charge="0.09" name="H3Y" type="TIPA-H3Y" />
      <Atom charge="-0.18" name="C34" type="TIPA-C34" />
      <Atom charge="0.09" name="H4X" type="TIPA-H4X" />
      <Atom charge="0.09" name="H4Y" type="TIPA-H4Y" />
      <Atom charge="-0.18" name="C35" type="TIPA-C35" />
      <Atom charge="0.09" name="H5X" type="TIPA-H5X" />
      <Atom charge="0.09" name="H5Y" type="TIPA-H5Y" />
      <Atom charge="-0.18" name="C36" type="TIPA-C36" />
      <Atom charge="0.09" name="H6X" type="TIPA-H6X" />
      <Atom charge="0.09" name="H6Y" type="TIPA-H6Y" />
      <Atom charge="-0.18" name="C37" type="TIPA-C37" />
      <Atom charge="0.09" name="H7X" type="TIPA-H7X" />
      <Atom charge="0.09" name="H7Y" type="TIPA-H7Y" />
      <Atom charge="-0.18" name="C38" type="TIPA-C38" />
      <Atom charge="0.09" name="H8X" type="TIPA-H8X" />
      <Atom charge="0.09" name="H8Y" type="TIPA-H8Y" />
      <Atom charge="-0.15" name="C39" type="TIPA-C39" />
      <Atom charge="0.15" name="H9X" type="TIPA-H9X" />
      <Atom charge="-0.15" name="C310" type="TIPA-C310" />
      <Atom charge="0.15" name="H10X" type="TIPA-H10X" />
      <Atom charge="-0.18" name="C311" type="TIPA-C311" />
      <Atom charge="0.09" name="H11X" type="TIPA-H11X" />
      <Atom charge="0.09" name="H11Y" type="TIPA-H11Y" />
      <Atom charge="-0.15" name="C312" type="TIPA-C312" />
      <Atom charge="0.15" name="H12X" type="TIPA-H12X" />
      <Atom charge="-0.15" name="C313" type="TIPA-C313" />
      <Atom charge="0.15" name="H13X" type="TIPA-H13X" />
      <Atom charge="-0.18" name="C314" type="TIPA-C314" />
      <Atom charge="0.09" name="H14X" type="TIPA-H14X" />
      <Atom charge="0.09" name="H14Y" type="TIPA-H14Y" />
      <Atom charge="-0.15" name="C315" type="TIPA-C315" />
      <Atom charge="0.15" name="H15X" type="TIPA-H15X" />
      <Atom charge="-0.15" name="C316" type="TIPA-C316" />
      <Atom charge="0.15" name="H16X" type="TIPA-H16X" />
      <Atom charge="-0.18" name="C317" type="TIPA-C317" />
      <Atom charge="0.09" name="H17X" type="TIPA-H17X" />
      <Atom charge="0.09" name="H17Y" type="TIPA-H17Y" />
      <Atom charge="-0.27" name="C318" type="TIPA-C318" />
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      <Bond atomName1="C310" atomName2="H10X" />
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      <Atom charge="0.08" name="C3" type="DUPC-C3" />
      <Atom charge="0.09" name="HX" type="DUPC-HX" />
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      <AllowPatch name="ACE_0" />
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      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
    </Residue>
    <Residue name="LLPC">
      <Atom charge="-0.6" name="N" type="LLPC-N" />
      <Atom charge="-0.35" name="C13" type="LLPC-C13" />
      <Atom charge="0.25" name="H13A" type="LLPC-H13A" />
      <Atom charge="0.25" name="H13B" type="LLPC-H13B" />
      <Atom charge="0.25" name="H13C" type="LLPC-H13C" />
      <Atom charge="-0.35" name="C14" type="LLPC-C14" />
      <Atom charge="0.25" name="H14A" type="LLPC-H14A" />
      <Atom charge="0.25" name="H14B" type="LLPC-H14B" />
      <Atom charge="0.25" name="H14C" type="LLPC-H14C" />
      <Atom charge="-0.35" name="C15" type="LLPC-C15" />
      <Atom charge="0.25" name="H15A" type="LLPC-H15A" />
      <Atom charge="0.25" name="H15B" type="LLPC-H15B" />
      <Atom charge="0.25" name="H15C" type="LLPC-H15C" />
      <Atom charge="-0.1" name="C12" type="LLPC-C12" />
      <Atom charge="0.25" name="H12A" type="LLPC-H12A" />
      <Atom charge="0.25" name="H12B" type="LLPC-H12B" />
      <Atom charge="-0.08" name="C11" type="LLPC-C11" />
      <Atom charge="0.09" name="H11A" type="LLPC-H11A" />
      <Atom charge="0.09" name="H11B" type="LLPC-H11B" />
      <Atom charge="1.5" name="P" type="LLPC-P" />
      <Atom charge="-0.78" name="O13" type="LLPC-O13" />
      <Atom charge="-0.78" name="O14" type="LLPC-O14" />
      <Atom charge="-0.57" name="O12" type="LLPC-O12" />
      <Atom charge="-0.57" name="O11" type="LLPC-O11" />
      <Atom charge="-0.08" name="C1" type="LLPC-C1" />
      <Atom charge="0.09" name="HA" type="LLPC-HA" />
      <Atom charge="0.09" name="HB" type="LLPC-HB" />
      <Atom charge="0.17" name="C2" type="LLPC-C2" />
      <Atom charge="0.09" name="HS" type="LLPC-HS" />
      <Atom charge="-0.49" name="O21" type="LLPC-O21" />
      <Atom charge="0.9" name="C21" type="LLPC-C21" />
      <Atom charge="-0.63" name="O22" type="LLPC-O22" />
      <Atom charge="-0.22" name="C22" type="LLPC-C22" />
      <Atom charge="0.09" name="H2R" type="LLPC-H2R" />
      <Atom charge="0.09" name="H2S" type="LLPC-H2S" />
      <Atom charge="0.08" name="C3" type="LLPC-C3" />
      <Atom charge="0.09" name="HX" type="LLPC-HX" />
      <Atom charge="0.09" name="HY" type="LLPC-HY" />
      <Atom charge="-0.49" name="O31" type="LLPC-O31" />
      <Atom charge="0.9" name="C31" type="LLPC-C31" />
      <Atom charge="-0.63" name="O32" type="LLPC-O32" />
      <Atom charge="-0.22" name="C32" type="LLPC-C32" />
      <Atom charge="0.09" name="H2X" type="LLPC-H2X" />
      <Atom charge="0.09" name="H2Y" type="LLPC-H2Y" />
      <Atom charge="-0.18" name="C23" type="LLPC-C23" />
      <Atom charge="0.09" name="H3R" type="LLPC-H3R" />
      <Atom charge="0.09" name="H3S" type="LLPC-H3S" />
      <Atom charge="-0.18" name="C24" type="LLPC-C24" />
      <Atom charge="0.09" name="H4R" type="LLPC-H4R" />
      <Atom charge="0.09" name="H4S" type="LLPC-H4S" />
      <Atom charge="-0.18" name="C25" type="LLPC-C25" />
      <Atom charge="0.09" name="H5R" type="LLPC-H5R" />
      <Atom charge="0.09" name="H5S" type="LLPC-H5S" />
      <Atom charge="-0.18" name="C26" type="LLPC-C26" />
      <Atom charge="0.09" name="H6R" type="LLPC-H6R" />
      <Atom charge="0.09" name="H6S" type="LLPC-H6S" />
      <Atom charge="-0.18" name="C27" type="LLPC-C27" />
      <Atom charge="0.09" name="H7R" type="LLPC-H7R" />
      <Atom charge="0.09" name="H7S" type="LLPC-H7S" />
      <Atom charge="-0.18" name="C28" type="LLPC-C28" />
      <Atom charge="0.09" name="H8R" type="LLPC-H8R" />
      <Atom charge="0.09" name="H8S" type="LLPC-H8S" />
      <Atom charge="-0.15" name="C29" type="LLPC-C29" />
      <Atom charge="0.15" name="H9R" type="LLPC-H9R" />
      <Atom charge="-0.15" name="C210" type="LLPC-C210" />
      <Atom charge="0.15" name="H10R" type="LLPC-H10R" />
      <Atom charge="-0.18" name="C211" type="LLPC-C211" />
      <Atom charge="0.09" name="H11R" type="LLPC-H11R" />
      <Atom charge="0.09" name="H11S" type="LLPC-H11S" />
      <Atom charge="-0.15" name="C212" type="LLPC-C212" />
      <Atom charge="0.15" name="H12R" type="LLPC-H12R" />
      <Atom charge="-0.15" name="C213" type="LLPC-C213" />
      <Atom charge="0.15" name="H13R" type="LLPC-H13R" />
      <Atom charge="-0.18" name="C214" type="LLPC-C214" />
      <Atom charge="0.09" name="H14R" type="LLPC-H14R" />
      <Atom charge="0.09" name="H14S" type="LLPC-H14S" />
      <Atom charge="-0.15" name="C215" type="LLPC-C215" />
      <Atom charge="0.15" name="H15R" type="LLPC-H15R" />
      <Atom charge="-0.15" name="C216" type="LLPC-C216" />
      <Atom charge="0.15" name="H16R" type="LLPC-H16R" />
      <Atom charge="-0.18" name="C217" type="LLPC-C217" />
      <Atom charge="0.09" name="H17R" type="LLPC-H17R" />
      <Atom charge="0.09" name="H17S" type="LLPC-H17S" />
      <Atom charge="-0.27" name="C218" type="LLPC-C218" />
      <Atom charge="0.09" name="H18R" type="LLPC-H18R" />
      <Atom charge="0.09" name="H18S" type="LLPC-H18S" />
      <Atom charge="0.09" name="H18T" type="LLPC-H18T" />
      <Atom charge="-0.18" name="C33" type="LLPC-C33" />
      <Atom charge="0.09" name="H3X" type="LLPC-H3X" />
      <Atom charge="0.09" name="H3Y" type="LLPC-H3Y" />
      <Atom charge="-0.18" name="C34" type="LLPC-C34" />
      <Atom charge="0.09" name="H4X" type="LLPC-H4X" />
      <Atom charge="0.09" name="H4Y" type="LLPC-H4Y" />
      <Atom charge="-0.18" name="C35" type="LLPC-C35" />
      <Atom charge="0.09" name="H5X" type="LLPC-H5X" />
      <Atom charge="0.09" name="H5Y" type="LLPC-H5Y" />
      <Atom charge="-0.18" name="C36" type="LLPC-C36" />
      <Atom charge="0.09" name="H6X" type="LLPC-H6X" />
      <Atom charge="0.09" name="H6Y" type="LLPC-H6Y" />
      <Atom charge="-0.18" name="C37" type="LLPC-C37" />
      <Atom charge="0.09" name="H7X" type="LLPC-H7X" />
      <Atom charge="0.09" name="H7Y" type="LLPC-H7Y" />
      <Atom charge="-0.18" name="C38" type="LLPC-C38" />
      <Atom charge="0.09" name="H8X" type="LLPC-H8X" />
      <Atom charge="0.09" name="H8Y" type="LLPC-H8Y" />
      <Atom charge="-0.15" name="C39" type="LLPC-C39" />
      <Atom charge="0.15" name="H9X" type="LLPC-H9X" />
      <Atom charge="-0.15" name="C310" type="LLPC-C310" />
      <Atom charge="0.15" name="H10X" type="LLPC-H10X" />
      <Atom charge="-0.18" name="C311" type="LLPC-C311" />
      <Atom charge="0.09" name="H11X" type="LLPC-H11X" />
      <Atom charge="0.09" name="H11Y" type="LLPC-H11Y" />
      <Atom charge="-0.15" name="C312" type="LLPC-C312" />
      <Atom charge="0.15" name="H12X" type="LLPC-H12X" />
      <Atom charge="-0.15" name="C313" type="LLPC-C313" />
      <Atom charge="0.15" name="H13X" type="LLPC-H13X" />
      <Atom charge="-0.18" name="C314" type="LLPC-C314" />
      <Atom charge="0.09" name="H14X" type="LLPC-H14X" />
      <Atom charge="0.09" name="H14Y" type="LLPC-H14Y" />
      <Atom charge="-0.18" name="C315" type="LLPC-C315" />
      <Atom charge="0.09" name="H15X" type="LLPC-H15X" />
      <Atom charge="0.09" name="H15Y" type="LLPC-H15Y" />
      <Atom charge="-0.18" name="C316" type="LLPC-C316" />
      <Atom charge="0.09" name="H16X" type="LLPC-H16X" />
      <Atom charge="0.09" name="H16Y" type="LLPC-H16Y" />
      <Atom charge="-0.18" name="C317" type="LLPC-C317" />
      <Atom charge="0.09" name="H17X" type="LLPC-H17X" />
      <Atom charge="0.09" name="H17Y" type="LLPC-H17Y" />
      <Atom charge="-0.27" name="C318" type="LLPC-C318" />
      <Atom charge="0.09" name="H18X" type="LLPC-H18X" />
      <Atom charge="0.09" name="H18Y" type="LLPC-H18Y" />
      <Atom charge="0.09" name="H18Z" type="LLPC-H18Z" />
      <Bond atomName1="N" atomName2="C13" />
      <Bond atomName1="N" atomName2="C14" />
      <Bond atomName1="N" atomName2="C15" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="H13C" />
      <Bond atomName1="C14" atomName2="H14A" />
      <Bond atomName1="C14" atomName2="H14B" />
      <Bond atomName1="C14" atomName2="H14C" />
      <Bond atomName1="C15" atomName2="H15A" />
      <Bond atomName1="C15" atomName2="H15B" />
      <Bond atomName1="C15" atomName2="H15C" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
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      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
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      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="LLPE">
      <Atom charge="-0.3" name="N" type="LLPE-N" />
      <Atom charge="0.33" name="HN1" type="LLPE-HN1" />
      <Atom charge="0.33" name="HN2" type="LLPE-HN2" />
      <Atom charge="0.33" name="HN3" type="LLPE-HN3" />
      <Atom charge="0.13" name="C12" type="LLPE-C12" />
      <Atom charge="0.09" name="H12A" type="LLPE-H12A" />
      <Atom charge="0.09" name="H12B" type="LLPE-H12B" />
      <Atom charge="-0.08" name="C11" type="LLPE-C11" />
      <Atom charge="0.09" name="H11A" type="LLPE-H11A" />
      <Atom charge="0.09" name="H11B" type="LLPE-H11B" />
      <Atom charge="1.5" name="P" type="LLPE-P" />
      <Atom charge="-0.78" name="O13" type="LLPE-O13" />
      <Atom charge="-0.78" name="O14" type="LLPE-O14" />
      <Atom charge="-0.57" name="O12" type="LLPE-O12" />
      <Atom charge="-0.57" name="O11" type="LLPE-O11" />
      <Atom charge="-0.08" name="C1" type="LLPE-C1" />
      <Atom charge="0.09" name="HA" type="LLPE-HA" />
      <Atom charge="0.09" name="HB" type="LLPE-HB" />
      <Atom charge="0.17" name="C2" type="LLPE-C2" />
      <Atom charge="0.09" name="HS" type="LLPE-HS" />
      <Atom charge="-0.49" name="O21" type="LLPE-O21" />
      <Atom charge="0.9" name="C21" type="LLPE-C21" />
      <Atom charge="-0.63" name="O22" type="LLPE-O22" />
      <Atom charge="-0.22" name="C22" type="LLPE-C22" />
      <Atom charge="0.09" name="H2R" type="LLPE-H2R" />
      <Atom charge="0.09" name="H2S" type="LLPE-H2S" />
      <Atom charge="0.08" name="C3" type="LLPE-C3" />
      <Atom charge="0.09" name="HX" type="LLPE-HX" />
      <Atom charge="0.09" name="HY" type="LLPE-HY" />
      <Atom charge="-0.49" name="O31" type="LLPE-O31" />
      <Atom charge="0.9" name="C31" type="LLPE-C31" />
      <Atom charge="-0.63" name="O32" type="LLPE-O32" />
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      <Atom charge="0.09" name="H2X" type="LLPE-H2X" />
      <Atom charge="0.09" name="H2Y" type="LLPE-H2Y" />
      <Atom charge="-0.18" name="C23" type="LLPE-C23" />
      <Atom charge="0.09" name="H3R" type="LLPE-H3R" />
      <Atom charge="0.09" name="H3S" type="LLPE-H3S" />
      <Atom charge="-0.18" name="C24" type="LLPE-C24" />
      <Atom charge="0.09" name="H4R" type="LLPE-H4R" />
      <Atom charge="0.09" name="H4S" type="LLPE-H4S" />
      <Atom charge="-0.18" name="C25" type="LLPE-C25" />
      <Atom charge="0.09" name="H5R" type="LLPE-H5R" />
      <Atom charge="0.09" name="H5S" type="LLPE-H5S" />
      <Atom charge="-0.18" name="C26" type="LLPE-C26" />
      <Atom charge="0.09" name="H6R" type="LLPE-H6R" />
      <Atom charge="0.09" name="H6S" type="LLPE-H6S" />
      <Atom charge="-0.18" name="C27" type="LLPE-C27" />
      <Atom charge="0.09" name="H7R" type="LLPE-H7R" />
      <Atom charge="0.09" name="H7S" type="LLPE-H7S" />
      <Atom charge="-0.18" name="C28" type="LLPE-C28" />
      <Atom charge="0.09" name="H8R" type="LLPE-H8R" />
      <Atom charge="0.09" name="H8S" type="LLPE-H8S" />
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      <Atom charge="0.15" name="H9R" type="LLPE-H9R" />
      <Atom charge="-0.15" name="C210" type="LLPE-C210" />
      <Atom charge="0.15" name="H10R" type="LLPE-H10R" />
      <Atom charge="-0.18" name="C211" type="LLPE-C211" />
      <Atom charge="0.09" name="H11R" type="LLPE-H11R" />
      <Atom charge="0.09" name="H11S" type="LLPE-H11S" />
      <Atom charge="-0.15" name="C212" type="LLPE-C212" />
      <Atom charge="0.15" name="H12R" type="LLPE-H12R" />
      <Atom charge="-0.15" name="C213" type="LLPE-C213" />
      <Atom charge="0.15" name="H13R" type="LLPE-H13R" />
      <Atom charge="-0.18" name="C214" type="LLPE-C214" />
      <Atom charge="0.09" name="H14R" type="LLPE-H14R" />
      <Atom charge="0.09" name="H14S" type="LLPE-H14S" />
      <Atom charge="-0.15" name="C215" type="LLPE-C215" />
      <Atom charge="0.15" name="H15R" type="LLPE-H15R" />
      <Atom charge="-0.15" name="C216" type="LLPE-C216" />
      <Atom charge="0.15" name="H16R" type="LLPE-H16R" />
      <Atom charge="-0.18" name="C217" type="LLPE-C217" />
      <Atom charge="0.09" name="H17R" type="LLPE-H17R" />
      <Atom charge="0.09" name="H17S" type="LLPE-H17S" />
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      <Atom charge="0.09" name="H18R" type="LLPE-H18R" />
      <Atom charge="0.09" name="H18S" type="LLPE-H18S" />
      <Atom charge="0.09" name="H18T" type="LLPE-H18T" />
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      <Atom charge="0.09" name="H3X" type="LLPE-H3X" />
      <Atom charge="0.09" name="H3Y" type="LLPE-H3Y" />
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      <Atom charge="0.09" name="H4X" type="LLPE-H4X" />
      <Atom charge="0.09" name="H4Y" type="LLPE-H4Y" />
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      <Atom charge="0.09" name="H5X" type="LLPE-H5X" />
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      <Atom charge="0.09" name="H16Y" type="LLPE-H16Y" />
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      <Atom charge="0.09" name="H17X" type="LLPE-H17X" />
      <Atom charge="0.09" name="H17Y" type="LLPE-H17Y" />
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      <Atom charge="0.09" name="H18X" type="LLPE-H18X" />
      <Atom charge="0.09" name="H18Y" type="LLPE-H18Y" />
      <Atom charge="0.09" name="H18Z" type="LLPE-H18Z" />
      <Bond atomName1="N" atomName2="HN1" />
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      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
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      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
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      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
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      <Bond atomName1="C214" atomName2="H14R" />
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      <Bond atomName1="C217" atomName2="H17S" />
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      <Bond atomName1="C218" atomName2="H18R" />
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      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
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      <Bond atomName1="C32" atomName2="H2X" />
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      <Bond atomName1="C33" atomName2="H3X" />
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      <Bond atomName1="C33" atomName2="C34" />
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      <Bond atomName1="C35" atomName2="H5X" />
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      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
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      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
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      <Bond atomName1="C39" atomName2="H9X" />
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      <Bond atomName1="C317" atomName2="H17X" />
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      <Bond atomName1="C318" atomName2="H18X" />
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      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="LLPS">
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      <Atom charge="-0.67" name="O13A" type="LLPS-O13A" />
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      <Atom charge="1.5" name="P" type="LLPS-P" />
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      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="C219" />
      <Bond atomName1="C219" atomName2="H19R" />
      <Bond atomName1="C219" atomName2="C220" />
      <Bond atomName1="C220" atomName2="H20R" />
      <Bond atomName1="C220" atomName2="C221" />
      <Bond atomName1="C221" atomName2="H21R" />
      <Bond atomName1="C221" atomName2="H21S" />
      <Bond atomName1="C221" atomName2="C222" />
      <Bond atomName1="C222" atomName2="H22R" />
      <Bond atomName1="C222" atomName2="H22S" />
      <Bond atomName1="C222" atomName2="H22T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="C319" />
      <Bond atomName1="C319" atomName2="H19X" />
      <Bond atomName1="C319" atomName2="C320" />
      <Bond atomName1="C320" atomName2="H20X" />
      <Bond atomName1="C320" atomName2="C321" />
      <Bond atomName1="C321" atomName2="H21X" />
      <Bond atomName1="C321" atomName2="H21Y" />
      <Bond atomName1="C321" atomName2="C322" />
      <Bond atomName1="C322" atomName2="H22X" />
      <Bond atomName1="C322" atomName2="H22Y" />
      <Bond atomName1="C322" atomName2="H22Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DDOPE">
      <Atom charge="-0.3" name="N" type="DDOPE-N" />
      <Atom charge="0.33" name="HN1" type="DDOPE-HN1" />
      <Atom charge="0.33" name="HN2" type="DDOPE-HN2" />
      <Atom charge="0.33" name="HN3" type="DDOPE-HN3" />
      <Atom charge="0.13" name="C12" type="DDOPE-C12" />
      <Atom charge="0.09" name="H12A" type="DDOPE-H12A" />
      <Atom charge="0.09" name="H12B" type="DDOPE-H12B" />
      <Atom charge="-0.08" name="C11" type="DDOPE-C11" />
      <Atom charge="0.09" name="H11A" type="DDOPE-H11A" />
      <Atom charge="0.09" name="H11B" type="DDOPE-H11B" />
      <Atom charge="1.5" name="P" type="DDOPE-P" />
      <Atom charge="-0.78" name="O13" type="DDOPE-O13" />
      <Atom charge="-0.78" name="O14" type="DDOPE-O14" />
      <Atom charge="-0.57" name="O12" type="DDOPE-O12" />
      <Atom charge="-0.57" name="O11" type="DDOPE-O11" />
      <Atom charge="-0.08" name="C1" type="DDOPE-C1" />
      <Atom charge="0.09" name="HA" type="DDOPE-HA" />
      <Atom charge="0.09" name="HB" type="DDOPE-HB" />
      <Atom charge="0.17" name="C2" type="DDOPE-C2" />
      <Atom charge="0.09" name="HS" type="DDOPE-HS" />
      <Atom charge="-0.49" name="O21" type="DDOPE-O21" />
      <Atom charge="0.9" name="C21" type="DDOPE-C21" />
      <Atom charge="-0.63" name="O22" type="DDOPE-O22" />
      <Atom charge="-0.22" name="C22" type="DDOPE-C22" />
      <Atom charge="0.09" name="H2R" type="DDOPE-H2R" />
      <Atom charge="0.09" name="H2S" type="DDOPE-H2S" />
      <Atom charge="0.08" name="C3" type="DDOPE-C3" />
      <Atom charge="0.09" name="HX" type="DDOPE-HX" />
      <Atom charge="0.09" name="HY" type="DDOPE-HY" />
      <Atom charge="-0.49" name="O31" type="DDOPE-O31" />
      <Atom charge="0.9" name="C31" type="DDOPE-C31" />
      <Atom charge="-0.63" name="O32" type="DDOPE-O32" />
      <Atom charge="-0.22" name="C32" type="DDOPE-C32" />
      <Atom charge="0.09" name="H2X" type="DDOPE-H2X" />
      <Atom charge="0.09" name="H2Y" type="DDOPE-H2Y" />
      <Atom charge="-0.18" name="C23" type="DDOPE-C23" />
      <Atom charge="0.09" name="H3R" type="DDOPE-H3R" />
      <Atom charge="0.09" name="H3S" type="DDOPE-H3S" />
      <Atom charge="-0.15" name="C24" type="DDOPE-C24" />
      <Atom charge="0.15" name="H4R" type="DDOPE-H4R" />
      <Atom charge="-0.15" name="C25" type="DDOPE-C25" />
      <Atom charge="0.15" name="H5R" type="DDOPE-H5R" />
      <Atom charge="-0.18" name="C26" type="DDOPE-C26" />
      <Atom charge="0.09" name="H6R" type="DDOPE-H6R" />
      <Atom charge="0.09" name="H6S" type="DDOPE-H6S" />
      <Atom charge="-0.15" name="C27" type="DDOPE-C27" />
      <Atom charge="0.15" name="H7R" type="DDOPE-H7R" />
      <Atom charge="-0.15" name="C28" type="DDOPE-C28" />
      <Atom charge="0.15" name="H8R" type="DDOPE-H8R" />
      <Atom charge="-0.18" name="C29" type="DDOPE-C29" />
      <Atom charge="0.09" name="H9R" type="DDOPE-H9R" />
      <Atom charge="0.09" name="H9S" type="DDOPE-H9S" />
      <Atom charge="-0.15" name="C210" type="DDOPE-C210" />
      <Atom charge="0.15" name="H10R" type="DDOPE-H10R" />
      <Atom charge="-0.15" name="C211" type="DDOPE-C211" />
      <Atom charge="0.15" name="H11R" type="DDOPE-H11R" />
      <Atom charge="-0.18" name="C212" type="DDOPE-C212" />
      <Atom charge="0.09" name="H12R" type="DDOPE-H12R" />
      <Atom charge="0.09" name="H12S" type="DDOPE-H12S" />
      <Atom charge="-0.15" name="C213" type="DDOPE-C213" />
      <Atom charge="0.15" name="H13R" type="DDOPE-H13R" />
      <Atom charge="-0.15" name="C214" type="DDOPE-C214" />
      <Atom charge="0.15" name="H14R" type="DDOPE-H14R" />
      <Atom charge="-0.18" name="C215" type="DDOPE-C215" />
      <Atom charge="0.09" name="H15R" type="DDOPE-H15R" />
      <Atom charge="0.09" name="H15S" type="DDOPE-H15S" />
      <Atom charge="-0.15" name="C216" type="DDOPE-C216" />
      <Atom charge="0.15" name="H16R" type="DDOPE-H16R" />
      <Atom charge="-0.15" name="C217" type="DDOPE-C217" />
      <Atom charge="0.15" name="H17R" type="DDOPE-H17R" />
      <Atom charge="-0.18" name="C218" type="DDOPE-C218" />
      <Atom charge="0.09" name="H18R" type="DDOPE-H18R" />
      <Atom charge="0.09" name="H18S" type="DDOPE-H18S" />
      <Atom charge="-0.15" name="C219" type="DDOPE-C219" />
      <Atom charge="0.15" name="H19R" type="DDOPE-H19R" />
      <Atom charge="-0.15" name="C220" type="DDOPE-C220" />
      <Atom charge="0.15" name="H20R" type="DDOPE-H20R" />
      <Atom charge="-0.18" name="C221" type="DDOPE-C221" />
      <Atom charge="0.09" name="H21R" type="DDOPE-H21R" />
      <Atom charge="0.09" name="H21S" type="DDOPE-H21S" />
      <Atom charge="-0.27" name="C222" type="DDOPE-C222" />
      <Atom charge="0.09" name="H22R" type="DDOPE-H22R" />
      <Atom charge="0.09" name="H22S" type="DDOPE-H22S" />
      <Atom charge="0.09" name="H22T" type="DDOPE-H22T" />
      <Atom charge="-0.18" name="C33" type="DDOPE-C33" />
      <Atom charge="0.09" name="H3X" type="DDOPE-H3X" />
      <Atom charge="0.09" name="H3Y" type="DDOPE-H3Y" />
      <Atom charge="-0.15" name="C34" type="DDOPE-C34" />
      <Atom charge="0.15" name="H4X" type="DDOPE-H4X" />
      <Atom charge="-0.15" name="C35" type="DDOPE-C35" />
      <Atom charge="0.15" name="H5X" type="DDOPE-H5X" />
      <Atom charge="-0.18" name="C36" type="DDOPE-C36" />
      <Atom charge="0.09" name="H6X" type="DDOPE-H6X" />
      <Atom charge="0.09" name="H6Y" type="DDOPE-H6Y" />
      <Atom charge="-0.15" name="C37" type="DDOPE-C37" />
      <Atom charge="0.15" name="H7X" type="DDOPE-H7X" />
      <Atom charge="-0.15" name="C38" type="DDOPE-C38" />
      <Atom charge="0.15" name="H8X" type="DDOPE-H8X" />
      <Atom charge="-0.18" name="C39" type="DDOPE-C39" />
      <Atom charge="0.09" name="H9X" type="DDOPE-H9X" />
      <Atom charge="0.09" name="H9Y" type="DDOPE-H9Y" />
      <Atom charge="-0.15" name="C310" type="DDOPE-C310" />
      <Atom charge="0.15" name="H10X" type="DDOPE-H10X" />
      <Atom charge="-0.15" name="C311" type="DDOPE-C311" />
      <Atom charge="0.15" name="H11X" type="DDOPE-H11X" />
      <Atom charge="-0.18" name="C312" type="DDOPE-C312" />
      <Atom charge="0.09" name="H12X" type="DDOPE-H12X" />
      <Atom charge="0.09" name="H12Y" type="DDOPE-H12Y" />
      <Atom charge="-0.15" name="C313" type="DDOPE-C313" />
      <Atom charge="0.15" name="H13X" type="DDOPE-H13X" />
      <Atom charge="-0.15" name="C314" type="DDOPE-C314" />
      <Atom charge="0.15" name="H14X" type="DDOPE-H14X" />
      <Atom charge="-0.18" name="C315" type="DDOPE-C315" />
      <Atom charge="0.09" name="H15X" type="DDOPE-H15X" />
      <Atom charge="0.09" name="H15Y" type="DDOPE-H15Y" />
      <Atom charge="-0.15" name="C316" type="DDOPE-C316" />
      <Atom charge="0.15" name="H16X" type="DDOPE-H16X" />
      <Atom charge="-0.15" name="C317" type="DDOPE-C317" />
      <Atom charge="0.15" name="H17X" type="DDOPE-H17X" />
      <Atom charge="-0.18" name="C318" type="DDOPE-C318" />
      <Atom charge="0.09" name="H18X" type="DDOPE-H18X" />
      <Atom charge="0.09" name="H18Y" type="DDOPE-H18Y" />
      <Atom charge="-0.15" name="C319" type="DDOPE-C319" />
      <Atom charge="0.15" name="H19X" type="DDOPE-H19X" />
      <Atom charge="-0.15" name="C320" type="DDOPE-C320" />
      <Atom charge="0.15" name="H20X" type="DDOPE-H20X" />
      <Atom charge="-0.18" name="C321" type="DDOPE-C321" />
      <Atom charge="0.09" name="H21X" type="DDOPE-H21X" />
      <Atom charge="0.09" name="H21Y" type="DDOPE-H21Y" />
      <Atom charge="-0.27" name="C322" type="DDOPE-C322" />
      <Atom charge="0.09" name="H22X" type="DDOPE-H22X" />
      <Atom charge="0.09" name="H22Y" type="DDOPE-H22Y" />
      <Atom charge="0.09" name="H22Z" type="DDOPE-H22Z" />
      <Bond atomName1="N" atomName2="HN1" />
      <Bond atomName1="N" atomName2="HN2" />
      <Bond atomName1="N" atomName2="HN3" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="C1" atomName2="O11" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="C219" />
      <Bond atomName1="C219" atomName2="H19R" />
      <Bond atomName1="C219" atomName2="C220" />
      <Bond atomName1="C220" atomName2="H20R" />
      <Bond atomName1="C220" atomName2="C221" />
      <Bond atomName1="C221" atomName2="H21R" />
      <Bond atomName1="C221" atomName2="H21S" />
      <Bond atomName1="C221" atomName2="C222" />
      <Bond atomName1="C222" atomName2="H22R" />
      <Bond atomName1="C222" atomName2="H22S" />
      <Bond atomName1="C222" atomName2="H22T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
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      <Bond atomName1="C318" atomName2="C319" />
      <Bond atomName1="C319" atomName2="H19X" />
      <Bond atomName1="C319" atomName2="C320" />
      <Bond atomName1="C320" atomName2="H20X" />
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      <Bond atomName1="C322" atomName2="H22X" />
      <Bond atomName1="C322" atomName2="H22Y" />
      <Bond atomName1="C322" atomName2="H22Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="DDOPS">
      <Atom charge="-0.3" name="N" type="DDOPS-N" />
      <Atom charge="0.33" name="HN1" type="DDOPS-HN1" />
      <Atom charge="0.33" name="HN2" type="DDOPS-HN2" />
      <Atom charge="0.33" name="HN3" type="DDOPS-HN3" />
      <Atom charge="0.21" name="C12" type="DDOPS-C12" />
      <Atom charge="0.1" name="H12A" type="DDOPS-H12A" />
      <Atom charge="0.34" name="C13" type="DDOPS-C13" />
      <Atom charge="-0.67" name="O13A" type="DDOPS-O13A" />
      <Atom charge="-0.67" name="O13B" type="DDOPS-O13B" />
      <Atom charge="-0.08" name="C11" type="DDOPS-C11" />
      <Atom charge="0.09" name="H11A" type="DDOPS-H11A" />
      <Atom charge="0.09" name="H11B" type="DDOPS-H11B" />
      <Atom charge="1.5" name="P" type="DDOPS-P" />
      <Atom charge="-0.78" name="O13" type="DDOPS-O13" />
      <Atom charge="-0.78" name="O14" type="DDOPS-O14" />
      <Atom charge="-0.57" name="O12" type="DDOPS-O12" />
      <Atom charge="-0.57" name="O11" type="DDOPS-O11" />
      <Atom charge="-0.08" name="C1" type="DDOPS-C1" />
      <Atom charge="0.09" name="HA" type="DDOPS-HA" />
      <Atom charge="0.09" name="HB" type="DDOPS-HB" />
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      <Atom charge="0.09" name="H2R" type="DDOPS-H2R" />
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      <Atom charge="0.08" name="C3" type="DDOPS-C3" />
      <Atom charge="0.09" name="HX" type="DDOPS-HX" />
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      <Atom charge="0.15" name="H7R" type="DDOPS-H7R" />
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      <Atom charge="-0.15" name="C213" type="DDOPS-C213" />
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      <Atom charge="-0.15" name="C214" type="DDOPS-C214" />
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    <Residue name="PDOPC">
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      <Atom charge="-0.63" name="O22" type="PDOPC-O22" />
      <Atom charge="-0.22" name="C22" type="PDOPC-C22" />
      <Atom charge="0.09" name="H2R" type="PDOPC-H2R" />
      <Atom charge="0.09" name="H2S" type="PDOPC-H2S" />
      <Atom charge="0.08" name="C3" type="PDOPC-C3" />
      <Atom charge="0.09" name="HX" type="PDOPC-HX" />
      <Atom charge="0.09" name="HY" type="PDOPC-HY" />
      <Atom charge="-0.49" name="O31" type="PDOPC-O31" />
      <Atom charge="0.9" name="C31" type="PDOPC-C31" />
      <Atom charge="-0.63" name="O32" type="PDOPC-O32" />
      <Atom charge="-0.22" name="C32" type="PDOPC-C32" />
      <Atom charge="0.09" name="H2X" type="PDOPC-H2X" />
      <Atom charge="0.09" name="H2Y" type="PDOPC-H2Y" />
      <Atom charge="-0.18" name="C23" type="PDOPC-C23" />
      <Atom charge="0.09" name="H3R" type="PDOPC-H3R" />
      <Atom charge="0.09" name="H3S" type="PDOPC-H3S" />
      <Atom charge="-0.15" name="C24" type="PDOPC-C24" />
      <Atom charge="0.15" name="H4R" type="PDOPC-H4R" />
      <Atom charge="-0.15" name="C25" type="PDOPC-C25" />
      <Atom charge="0.15" name="H5R" type="PDOPC-H5R" />
      <Atom charge="-0.18" name="C26" type="PDOPC-C26" />
      <Atom charge="0.09" name="H6R" type="PDOPC-H6R" />
      <Atom charge="0.09" name="H6S" type="PDOPC-H6S" />
      <Atom charge="-0.15" name="C27" type="PDOPC-C27" />
      <Atom charge="0.15" name="H7R" type="PDOPC-H7R" />
      <Atom charge="-0.15" name="C28" type="PDOPC-C28" />
      <Atom charge="0.15" name="H8R" type="PDOPC-H8R" />
      <Atom charge="-0.18" name="C29" type="PDOPC-C29" />
      <Atom charge="0.09" name="H9R" type="PDOPC-H9R" />
      <Atom charge="0.09" name="H9S" type="PDOPC-H9S" />
      <Atom charge="-0.15" name="C210" type="PDOPC-C210" />
      <Atom charge="0.15" name="H10R" type="PDOPC-H10R" />
      <Atom charge="-0.15" name="C211" type="PDOPC-C211" />
      <Atom charge="0.15" name="H11R" type="PDOPC-H11R" />
      <Atom charge="-0.18" name="C212" type="PDOPC-C212" />
      <Atom charge="0.09" name="H12R" type="PDOPC-H12R" />
      <Atom charge="0.09" name="H12S" type="PDOPC-H12S" />
      <Atom charge="-0.15" name="C213" type="PDOPC-C213" />
      <Atom charge="0.15" name="H13R" type="PDOPC-H13R" />
      <Atom charge="-0.15" name="C214" type="PDOPC-C214" />
      <Atom charge="0.15" name="H14R" type="PDOPC-H14R" />
      <Atom charge="-0.18" name="C215" type="PDOPC-C215" />
      <Atom charge="0.09" name="H15R" type="PDOPC-H15R" />
      <Atom charge="0.09" name="H15S" type="PDOPC-H15S" />
      <Atom charge="-0.15" name="C216" type="PDOPC-C216" />
      <Atom charge="0.15" name="H16R" type="PDOPC-H16R" />
      <Atom charge="-0.15" name="C217" type="PDOPC-C217" />
      <Atom charge="0.15" name="H17R" type="PDOPC-H17R" />
      <Atom charge="-0.18" name="C218" type="PDOPC-C218" />
      <Atom charge="0.09" name="H18R" type="PDOPC-H18R" />
      <Atom charge="0.09" name="H18S" type="PDOPC-H18S" />
      <Atom charge="-0.15" name="C219" type="PDOPC-C219" />
      <Atom charge="0.15" name="H19R" type="PDOPC-H19R" />
      <Atom charge="-0.15" name="C220" type="PDOPC-C220" />
      <Atom charge="0.15" name="H20R" type="PDOPC-H20R" />
      <Atom charge="-0.18" name="C221" type="PDOPC-C221" />
      <Atom charge="0.09" name="H21R" type="PDOPC-H21R" />
      <Atom charge="0.09" name="H21S" type="PDOPC-H21S" />
      <Atom charge="-0.27" name="C222" type="PDOPC-C222" />
      <Atom charge="0.09" name="H22R" type="PDOPC-H22R" />
      <Atom charge="0.09" name="H22S" type="PDOPC-H22S" />
      <Atom charge="0.09" name="H22T" type="PDOPC-H22T" />
      <Atom charge="-0.18" name="C33" type="PDOPC-C33" />
      <Atom charge="0.09" name="H3X" type="PDOPC-H3X" />
      <Atom charge="0.09" name="H3Y" type="PDOPC-H3Y" />
      <Atom charge="-0.18" name="C34" type="PDOPC-C34" />
      <Atom charge="0.09" name="H4X" type="PDOPC-H4X" />
      <Atom charge="0.09" name="H4Y" type="PDOPC-H4Y" />
      <Atom charge="-0.18" name="C35" type="PDOPC-C35" />
      <Atom charge="0.09" name="H5X" type="PDOPC-H5X" />
      <Atom charge="0.09" name="H5Y" type="PDOPC-H5Y" />
      <Atom charge="-0.18" name="C36" type="PDOPC-C36" />
      <Atom charge="0.09" name="H6X" type="PDOPC-H6X" />
      <Atom charge="0.09" name="H6Y" type="PDOPC-H6Y" />
      <Atom charge="-0.18" name="C37" type="PDOPC-C37" />
      <Atom charge="0.09" name="H7X" type="PDOPC-H7X" />
      <Atom charge="0.09" name="H7Y" type="PDOPC-H7Y" />
      <Atom charge="-0.18" name="C38" type="PDOPC-C38" />
      <Atom charge="0.09" name="H8X" type="PDOPC-H8X" />
      <Atom charge="0.09" name="H8Y" type="PDOPC-H8Y" />
      <Atom charge="-0.18" name="C39" type="PDOPC-C39" />
      <Atom charge="0.09" name="H9X" type="PDOPC-H9X" />
      <Atom charge="0.09" name="H9Y" type="PDOPC-H9Y" />
      <Atom charge="-0.18" name="C310" type="PDOPC-C310" />
      <Atom charge="0.09" name="H10X" type="PDOPC-H10X" />
      <Atom charge="0.09" name="H10Y" type="PDOPC-H10Y" />
      <Atom charge="-0.18" name="C311" type="PDOPC-C311" />
      <Atom charge="0.09" name="H11X" type="PDOPC-H11X" />
      <Atom charge="0.09" name="H11Y" type="PDOPC-H11Y" />
      <Atom charge="-0.18" name="C312" type="PDOPC-C312" />
      <Atom charge="0.09" name="H12X" type="PDOPC-H12X" />
      <Atom charge="0.09" name="H12Y" type="PDOPC-H12Y" />
      <Atom charge="-0.18" name="C313" type="PDOPC-C313" />
      <Atom charge="0.09" name="H13X" type="PDOPC-H13X" />
      <Atom charge="0.09" name="H13Y" type="PDOPC-H13Y" />
      <Atom charge="-0.18" name="C314" type="PDOPC-C314" />
      <Atom charge="0.09" name="H14X" type="PDOPC-H14X" />
      <Atom charge="0.09" name="H14Y" type="PDOPC-H14Y" />
      <Atom charge="-0.18" name="C315" type="PDOPC-C315" />
      <Atom charge="0.09" name="H15X" type="PDOPC-H15X" />
      <Atom charge="0.09" name="H15Y" type="PDOPC-H15Y" />
      <Atom charge="-0.27" name="C316" type="PDOPC-C316" />
      <Atom charge="0.09" name="H16X" type="PDOPC-H16X" />
      <Atom charge="0.09" name="H16Y" type="PDOPC-H16Y" />
      <Atom charge="0.09" name="H16Z" type="PDOPC-H16Z" />
      <Bond atomName1="N" atomName2="C13" />
      <Bond atomName1="N" atomName2="C14" />
      <Bond atomName1="N" atomName2="C15" />
      <Bond atomName1="C13" atomName2="H13A" />
      <Bond atomName1="C13" atomName2="H13B" />
      <Bond atomName1="C13" atomName2="H13C" />
      <Bond atomName1="C14" atomName2="H14A" />
      <Bond atomName1="C14" atomName2="H14B" />
      <Bond atomName1="C14" atomName2="H14C" />
      <Bond atomName1="C15" atomName2="H15A" />
      <Bond atomName1="C15" atomName2="H15B" />
      <Bond atomName1="C15" atomName2="H15C" />
      <Bond atomName1="N" atomName2="C12" />
      <Bond atomName1="C12" atomName2="H12A" />
      <Bond atomName1="C12" atomName2="H12B" />
      <Bond atomName1="C12" atomName2="C11" />
      <Bond atomName1="C11" atomName2="H11A" />
      <Bond atomName1="C11" atomName2="H11B" />
      <Bond atomName1="C11" atomName2="O12" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="O12" atomName2="P" />
      <Bond atomName1="P" atomName2="O11" />
      <Bond atomName1="P" atomName2="O13" />
      <Bond atomName1="P" atomName2="O14" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="H9S" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="C219" />
      <Bond atomName1="C219" atomName2="H19R" />
      <Bond atomName1="C219" atomName2="C220" />
      <Bond atomName1="C220" atomName2="H20R" />
      <Bond atomName1="C220" atomName2="C221" />
      <Bond atomName1="C221" atomName2="H21R" />
      <Bond atomName1="C221" atomName2="H21S" />
      <Bond atomName1="C221" atomName2="C222" />
      <Bond atomName1="C222" atomName2="H22R" />
      <Bond atomName1="C222" atomName2="H22S" />
      <Bond atomName1="C222" atomName2="H22T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="H16Z" />
      <AllowPatch name="ACE_0" />
    </Residue>
    <Residue name="PDOPE">
      <Atom charge="-0.3" name="N" type="PDOPE-N" />
      <Atom charge="0.33" name="HN1" type="PDOPE-HN1" />
      <Atom charge="0.33" name="HN2" type="PDOPE-HN2" />
      <Atom charge="0.33" name="HN3" type="PDOPE-HN3" />
      <Atom charge="0.13" name="C12" type="PDOPE-C12" />
      <Atom charge="0.09" name="H12A" type="PDOPE-H12A" />
      <Atom charge="0.09" name="H12B" type="PDOPE-H12B" />
      <Atom charge="-0.08" name="C11" type="PDOPE-C11" />
      <Atom charge="0.09" name="H11A" type="PDOPE-H11A" />
      <Atom charge="0.09" name="H11B" type="PDOPE-H11B" />
      <Atom charge="1.5" name="P" type="PDOPE-P" />
      <Atom charge="-0.78" name="O13" type="PDOPE-O13" />
      <Atom charge="-0.78" name="O14" type="PDOPE-O14" />
      <Atom charge="-0.57" name="O12" type="PDOPE-O12" />
      <Atom charge="-0.57" name="O11" type="PDOPE-O11" />
      <Atom charge="-0.08" name="C1" type="PDOPE-C1" />
      <Atom charge="0.09" name="HA" type="PDOPE-HA" />
      <Atom charge="0.09" name="HB" type="PDOPE-HB" />
      <Atom charge="0.17" name="C2" type="PDOPE-C2" />
      <Atom charge="0.09" name="HS" type="PDOPE-HS" />
      <Atom charge="-0.49" name="O21" type="PDOPE-O21" />
      <Atom charge="0.9" name="C21" type="PDOPE-C21" />
      <Atom charge="-0.63" name="O22" type="PDOPE-O22" />
      <Atom charge="-0.22" name="C22" type="PDOPE-C22" />
      <Atom charge="0.09" name="H2R" type="PDOPE-H2R" />
      <Atom charge="0.09" name="H2S" type="PDOPE-H2S" />
      <Atom charge="0.08" name="C3" type="PDOPE-C3" />
      <Atom charge="0.09" name="HX" type="PDOPE-HX" />
      <Atom charge="0.09" name="HY" type="PDOPE-HY" />
      <Atom charge="-0.49" name="O31" type="PDOPE-O31" />
      <Atom charge="0.9" name="C31" type="PDOPE-C31" />
      <Atom charge="-0.63" name="O32" type="PDOPE-O32" />
      <Atom charge="-0.22" name="C32" type="PDOPE-C32" />
      <Atom charge="0.09" name="H2X" type="PDOPE-H2X" />
      <Atom charge="0.09" name="H2Y" type="PDOPE-H2Y" />
      <Atom charge="-0.18" name="C23" type="PDOPE-C23" />
      <Atom charge="0.09" name="H3R" type="PDOPE-H3R" />
      <Atom charge="0.09" name="H3S" type="PDOPE-H3S" />
      <Atom charge="-0.15" name="C24" type="PDOPE-C24" />
      <Atom charge="0.15" name="H4R" type="PDOPE-H4R" />
      <Atom charge="-0.15" name="C25" type="PDOPE-C25" />
      <Atom charge="0.15" name="H5R" type="PDOPE-H5R" />
      <Atom charge="-0.18" name="C26" type="PDOPE-C26" />
      <Atom charge="0.09" name="H6R" type="PDOPE-H6R" />
      <Atom charge="0.09" name="H6S" type="PDOPE-H6S" />
      <Atom charge="-0.15" name="C27" type="PDOPE-C27" />
      <Atom charge="0.15" name="H7R" type="PDOPE-H7R" />
      <Atom charge="-0.15" name="C28" type="PDOPE-C28" />
      <Atom charge="0.15" name="H8R" type="PDOPE-H8R" />
      <Atom charge="-0.18" name="C29" type="PDOPE-C29" />
      <Atom charge="0.09" name="H9R" type="PDOPE-H9R" />
      <Atom charge="0.09" name="H9S" type="PDOPE-H9S" />
      <Atom charge="-0.15" name="C210" type="PDOPE-C210" />
      <Atom charge="0.15" name="H10R" type="PDOPE-H10R" />
      <Atom charge="-0.15" name="C211" type="PDOPE-C211" />
      <Atom charge="0.15" name="H11R" type="PDOPE-H11R" />
      <Atom charge="-0.18" name="C212" type="PDOPE-C212" />
      <Atom charge="0.09" name="H12R" type="PDOPE-H12R" />
      <Atom charge="0.09" name="H12S" type="PDOPE-H12S" />
      <Atom charge="-0.15" name="C213" type="PDOPE-C213" />
      <Atom charge="0.15" name="H13R" type="PDOPE-H13R" />
      <Atom charge="-0.15" name="C214" type="PDOPE-C214" />
      <Atom charge="0.15" name="H14R" type="PDOPE-H14R" />
      <Atom charge="-0.18" name="C215" type="PDOPE-C215" />
      <Atom charge="0.09" name="H15R" type="PDOPE-H15R" />
      <Atom charge="0.09" name="H15S" type="PDOPE-H15S" />
      <Atom charge="-0.15" name="C216" type="PDOPE-C216" />
      <Atom charge="0.15" name="H16R" type="PDOPE-H16R" />
      <Atom charge="-0.15" name="C217" type="PDOPE-C217" />
      <Atom charge="0.15" name="H17R" type="PDOPE-H17R" />
      <Atom charge="-0.18" name="C218" type="PDOPE-C218" />
      <Atom charge="0.09" name="H18R" type="PDOPE-H18R" />
      <Atom charge="0.09" name="H18S" type="PDOPE-H18S" />
      <Atom charge="-0.15" name="C219" type="PDOPE-C219" />
      <Atom charge="0.15" name="H19R" type="PDOPE-H19R" />
      <Atom charge="-0.15" name="C220" type="PDOPE-C220" />
      <Atom charge="0.15" name="H20R" type="PDOPE-H20R" />
      <Atom charge="-0.18" name="C221" type="PDOPE-C221" />
      <Atom charge="0.09" name="H21R" type="PDOPE-H21R" />
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      <Atom charge="-0.27" name="C222" type="PDOPE-C222" />
      <Atom charge="0.09" name="H22R" type="PDOPE-H22R" />
      <Atom charge="0.09" name="H22S" type="PDOPE-H22S" />
      <Atom charge="0.09" name="H22T" type="PDOPE-H22T" />
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      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
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      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
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      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
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      <Bond atomName1="C311" atomName2="H11Y" />
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      <Bond atomName1="C312" atomName2="H12X" />
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    <Residue name="DOPP2">
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      <Atom charge="-0.9" name="OP23" type="DOPP2-OP23" />
      <Atom charge="-0.9" name="OP24" type="DOPP2-OP24" />
      <Atom charge="1.76" name="P1" type="DOPP2-P1" />
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      <Atom charge="0.45" name="HO13" type="DOPP2-HO13" />
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      <Atom charge="0.09" name="HA" type="DOPP2-HA" />
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      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
    </Residue>
    <Residue name="DOPP3">
      <Atom charge="1.34" name="P2" type="DOPP3-P2" />
      <Atom charge="-0.72" name="OP22" type="DOPP3-OP22" />
      <Atom charge="0.45" name="HO22" type="DOPP3-HO22" />
      <Atom charge="-0.86" name="OP23" type="DOPP3-OP23" />
      <Atom charge="-0.86" name="OP24" type="DOPP3-OP24" />
      <Atom charge="1.7" name="P1" type="DOPP3-P1" />
      <Atom charge="-0.63" name="O12" type="DOPP3-O12" />
      <Atom charge="-0.63" name="O13" type="DOPP3-O13" />
      <Atom charge="0.45" name="HO13" type="DOPP3-HO13" />
      <Atom charge="-0.72" name="O14" type="DOPP3-O14" />
      <Atom charge="-0.62" name="O11" type="DOPP3-O11" />
      <Atom charge="-0.08" name="C1" type="DOPP3-C1" />
      <Atom charge="0.09" name="HA" type="DOPP3-HA" />
      <Atom charge="0.09" name="HB" type="DOPP3-HB" />
      <Atom charge="0.17" name="C2" type="DOPP3-C2" />
      <Atom charge="0.09" name="HS" type="DOPP3-HS" />
      <Atom charge="-0.49" name="O21" type="DOPP3-O21" />
      <Atom charge="0.9" name="C21" type="DOPP3-C21" />
      <Atom charge="-0.63" name="O22" type="DOPP3-O22" />
      <Atom charge="-0.22" name="C22" type="DOPP3-C22" />
      <Atom charge="0.09" name="H2R" type="DOPP3-H2R" />
      <Atom charge="0.09" name="H2S" type="DOPP3-H2S" />
      <Atom charge="0.08" name="C3" type="DOPP3-C3" />
      <Atom charge="0.09" name="HX" type="DOPP3-HX" />
      <Atom charge="0.09" name="HY" type="DOPP3-HY" />
      <Atom charge="-0.49" name="O31" type="DOPP3-O31" />
      <Atom charge="0.9" name="C31" type="DOPP3-C31" />
      <Atom charge="-0.63" name="O32" type="DOPP3-O32" />
      <Atom charge="-0.22" name="C32" type="DOPP3-C32" />
      <Atom charge="0.09" name="H2X" type="DOPP3-H2X" />
      <Atom charge="0.09" name="H2Y" type="DOPP3-H2Y" />
      <Atom charge="-0.18" name="C23" type="DOPP3-C23" />
      <Atom charge="0.09" name="H3R" type="DOPP3-H3R" />
      <Atom charge="0.09" name="H3S" type="DOPP3-H3S" />
      <Atom charge="-0.18" name="C24" type="DOPP3-C24" />
      <Atom charge="0.09" name="H4R" type="DOPP3-H4R" />
      <Atom charge="0.09" name="H4S" type="DOPP3-H4S" />
      <Atom charge="-0.18" name="C25" type="DOPP3-C25" />
      <Atom charge="0.09" name="H5R" type="DOPP3-H5R" />
      <Atom charge="0.09" name="H5S" type="DOPP3-H5S" />
      <Atom charge="-0.18" name="C26" type="DOPP3-C26" />
      <Atom charge="0.09" name="H6R" type="DOPP3-H6R" />
      <Atom charge="0.09" name="H6S" type="DOPP3-H6S" />
      <Atom charge="-0.18" name="C27" type="DOPP3-C27" />
      <Atom charge="0.09" name="H7R" type="DOPP3-H7R" />
      <Atom charge="0.09" name="H7S" type="DOPP3-H7S" />
      <Atom charge="-0.18" name="C28" type="DOPP3-C28" />
      <Atom charge="0.09" name="H8R" type="DOPP3-H8R" />
      <Atom charge="0.09" name="H8S" type="DOPP3-H8S" />
      <Atom charge="-0.15" name="C29" type="DOPP3-C29" />
      <Atom charge="0.15" name="H9R" type="DOPP3-H9R" />
      <Atom charge="-0.15" name="C210" type="DOPP3-C210" />
      <Atom charge="0.15" name="H10R" type="DOPP3-H10R" />
      <Atom charge="-0.18" name="C211" type="DOPP3-C211" />
      <Atom charge="0.09" name="H11R" type="DOPP3-H11R" />
      <Atom charge="0.09" name="H11S" type="DOPP3-H11S" />
      <Atom charge="-0.18" name="C212" type="DOPP3-C212" />
      <Atom charge="0.09" name="H12R" type="DOPP3-H12R" />
      <Atom charge="0.09" name="H12S" type="DOPP3-H12S" />
      <Atom charge="-0.18" name="C213" type="DOPP3-C213" />
      <Atom charge="0.09" name="H13R" type="DOPP3-H13R" />
      <Atom charge="0.09" name="H13S" type="DOPP3-H13S" />
      <Atom charge="-0.18" name="C214" type="DOPP3-C214" />
      <Atom charge="0.09" name="H14R" type="DOPP3-H14R" />
      <Atom charge="0.09" name="H14S" type="DOPP3-H14S" />
      <Atom charge="-0.18" name="C215" type="DOPP3-C215" />
      <Atom charge="0.09" name="H15R" type="DOPP3-H15R" />
      <Atom charge="0.09" name="H15S" type="DOPP3-H15S" />
      <Atom charge="-0.18" name="C216" type="DOPP3-C216" />
      <Atom charge="0.09" name="H16R" type="DOPP3-H16R" />
      <Atom charge="0.09" name="H16S" type="DOPP3-H16S" />
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      <Atom charge="0.09" name="H17R" type="DOPP3-H17R" />
      <Atom charge="0.09" name="H17S" type="DOPP3-H17S" />
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      <Atom charge="0.09" name="H18R" type="DOPP3-H18R" />
      <Atom charge="0.09" name="H18S" type="DOPP3-H18S" />
      <Atom charge="0.09" name="H18T" type="DOPP3-H18T" />
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      <Atom charge="0.09" name="H3X" type="DOPP3-H3X" />
      <Atom charge="0.09" name="H3Y" type="DOPP3-H3Y" />
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      <Atom charge="0.09" name="H4X" type="DOPP3-H4X" />
      <Atom charge="0.09" name="H4Y" type="DOPP3-H4Y" />
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      <Atom charge="0.09" name="H5X" type="DOPP3-H5X" />
      <Atom charge="0.09" name="H5Y" type="DOPP3-H5Y" />
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      <Atom charge="0.09" name="H6X" type="DOPP3-H6X" />
      <Atom charge="0.09" name="H6Y" type="DOPP3-H6Y" />
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      <Atom charge="0.09" name="H7X" type="DOPP3-H7X" />
      <Atom charge="0.09" name="H7Y" type="DOPP3-H7Y" />
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      <Atom charge="0.09" name="H8X" type="DOPP3-H8X" />
      <Atom charge="0.09" name="H8Y" type="DOPP3-H8Y" />
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      <Atom charge="0.15" name="H9X" type="DOPP3-H9X" />
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      <Atom charge="0.15" name="H10X" type="DOPP3-H10X" />
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      <Atom charge="0.09" name="H11X" type="DOPP3-H11X" />
      <Atom charge="0.09" name="H11Y" type="DOPP3-H11Y" />
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      <Atom charge="0.09" name="H12X" type="DOPP3-H12X" />
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      <Atom charge="0.09" name="H13X" type="DOPP3-H13X" />
      <Atom charge="0.09" name="H13Y" type="DOPP3-H13Y" />
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      <Atom charge="0.09" name="H14Y" type="DOPP3-H14Y" />
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      <Atom charge="0.09" name="H15X" type="DOPP3-H15X" />
      <Atom charge="0.09" name="H15Y" type="DOPP3-H15Y" />
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      <Atom charge="0.09" name="H17Y" type="DOPP3-H17Y" />
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      <Atom charge="0.09" name="H18X" type="DOPP3-H18X" />
      <Atom charge="0.09" name="H18Y" type="DOPP3-H18Y" />
      <Atom charge="0.09" name="H18Z" type="DOPP3-H18Z" />
      <Bond atomName1="OP22" atomName2="HO22" />
      <Bond atomName1="P2" atomName2="OP22" />
      <Bond atomName1="P2" atomName2="OP23" />
      <Bond atomName1="P2" atomName2="OP24" />
      <Bond atomName1="P2" atomName2="O12" />
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      <Bond atomName1="P1" atomName2="O13" />
      <Bond atomName1="O13" atomName2="HO13" />
      <Bond atomName1="P1" atomName2="O14" />
      <Bond atomName1="P1" atomName2="O11" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H9R" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H10R" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="C317" />
      <Bond atomName1="C317" atomName2="H17X" />
      <Bond atomName1="C317" atomName2="H17Y" />
      <Bond atomName1="C317" atomName2="C318" />
      <Bond atomName1="C318" atomName2="H18X" />
      <Bond atomName1="C318" atomName2="H18Y" />
      <Bond atomName1="C318" atomName2="H18Z" />
    </Residue>
    <Residue name="POPP1">
      <Atom charge="1.34" name="P2" type="POPP1-P2" />
      <Atom charge="-0.72" name="OP22" type="POPP1-OP22" />
      <Atom charge="0.45" name="HO22" type="POPP1-HO22" />
      <Atom charge="-0.86" name="OP23" type="POPP1-OP23" />
      <Atom charge="-0.86" name="OP24" type="POPP1-OP24" />
      <Atom charge="1.46" name="P1" type="POPP1-P1" />
      <Atom charge="-0.63" name="O12" type="POPP1-O12" />
      <Atom charge="-0.83" name="O13" type="POPP1-O13" />
      <Atom charge="-0.83" name="O14" type="POPP1-O14" />
      <Atom charge="-0.62" name="O11" type="POPP1-O11" />
      <Atom charge="-0.08" name="C1" type="POPP1-C1" />
      <Atom charge="0.09" name="HA" type="POPP1-HA" />
      <Atom charge="0.09" name="HB" type="POPP1-HB" />
      <Atom charge="0.17" name="C2" type="POPP1-C2" />
      <Atom charge="0.09" name="HS" type="POPP1-HS" />
      <Atom charge="-0.49" name="O21" type="POPP1-O21" />
      <Atom charge="0.9" name="C21" type="POPP1-C21" />
      <Atom charge="-0.63" name="O22" type="POPP1-O22" />
      <Atom charge="-0.22" name="C22" type="POPP1-C22" />
      <Atom charge="0.09" name="H2R" type="POPP1-H2R" />
      <Atom charge="0.09" name="H2S" type="POPP1-H2S" />
      <Atom charge="0.08" name="C3" type="POPP1-C3" />
      <Atom charge="0.09" name="HX" type="POPP1-HX" />
      <Atom charge="0.09" name="HY" type="POPP1-HY" />
      <Atom charge="-0.49" name="O31" type="POPP1-O31" />
      <Atom charge="0.9" name="C31" type="POPP1-C31" />
      <Atom charge="-0.63" name="O32" type="POPP1-O32" />
      <Atom charge="-0.22" name="C32" type="POPP1-C32" />
      <Atom charge="0.09" name="H2X" type="POPP1-H2X" />
      <Atom charge="0.09" name="H2Y" type="POPP1-H2Y" />
      <Atom charge="-0.18" name="C23" type="POPP1-C23" />
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      <Atom charge="-0.18" name="C24" type="POPP1-C24" />
      <Atom charge="0.09" name="H4R" type="POPP1-H4R" />
      <Atom charge="0.09" name="H4S" type="POPP1-H4S" />
      <Atom charge="-0.18" name="C25" type="POPP1-C25" />
      <Atom charge="0.09" name="H5R" type="POPP1-H5R" />
      <Atom charge="0.09" name="H5S" type="POPP1-H5S" />
      <Atom charge="-0.18" name="C26" type="POPP1-C26" />
      <Atom charge="0.09" name="H6R" type="POPP1-H6R" />
      <Atom charge="0.09" name="H6S" type="POPP1-H6S" />
      <Atom charge="-0.18" name="C27" type="POPP1-C27" />
      <Atom charge="0.09" name="H7R" type="POPP1-H7R" />
      <Atom charge="0.09" name="H7S" type="POPP1-H7S" />
      <Atom charge="-0.18" name="C28" type="POPP1-C28" />
      <Atom charge="0.09" name="H8R" type="POPP1-H8R" />
      <Atom charge="0.09" name="H8S" type="POPP1-H8S" />
      <Atom charge="-0.15" name="C29" type="POPP1-C29" />
      <Atom charge="0.15" name="H91" type="POPP1-H91" />
      <Atom charge="-0.15" name="C210" type="POPP1-C210" />
      <Atom charge="0.15" name="H101" type="POPP1-H101" />
      <Atom charge="-0.18" name="C211" type="POPP1-C211" />
      <Atom charge="0.09" name="H11R" type="POPP1-H11R" />
      <Atom charge="0.09" name="H11S" type="POPP1-H11S" />
      <Atom charge="-0.18" name="C212" type="POPP1-C212" />
      <Atom charge="0.09" name="H12R" type="POPP1-H12R" />
      <Atom charge="0.09" name="H12S" type="POPP1-H12S" />
      <Atom charge="-0.18" name="C213" type="POPP1-C213" />
      <Atom charge="0.09" name="H13R" type="POPP1-H13R" />
      <Atom charge="0.09" name="H13S" type="POPP1-H13S" />
      <Atom charge="-0.18" name="C214" type="POPP1-C214" />
      <Atom charge="0.09" name="H14R" type="POPP1-H14R" />
      <Atom charge="0.09" name="H14S" type="POPP1-H14S" />
      <Atom charge="-0.18" name="C215" type="POPP1-C215" />
      <Atom charge="0.09" name="H15R" type="POPP1-H15R" />
      <Atom charge="0.09" name="H15S" type="POPP1-H15S" />
      <Atom charge="-0.18" name="C216" type="POPP1-C216" />
      <Atom charge="0.09" name="H16R" type="POPP1-H16R" />
      <Atom charge="0.09" name="H16S" type="POPP1-H16S" />
      <Atom charge="-0.18" name="C217" type="POPP1-C217" />
      <Atom charge="0.09" name="H17R" type="POPP1-H17R" />
      <Atom charge="0.09" name="H17S" type="POPP1-H17S" />
      <Atom charge="-0.27" name="C218" type="POPP1-C218" />
      <Atom charge="0.09" name="H18R" type="POPP1-H18R" />
      <Atom charge="0.09" name="H18S" type="POPP1-H18S" />
      <Atom charge="0.09" name="H18T" type="POPP1-H18T" />
      <Atom charge="-0.18" name="C33" type="POPP1-C33" />
      <Atom charge="0.09" name="H3X" type="POPP1-H3X" />
      <Atom charge="0.09" name="H3Y" type="POPP1-H3Y" />
      <Atom charge="-0.18" name="C34" type="POPP1-C34" />
      <Atom charge="0.09" name="H4X" type="POPP1-H4X" />
      <Atom charge="0.09" name="H4Y" type="POPP1-H4Y" />
      <Atom charge="-0.18" name="C35" type="POPP1-C35" />
      <Atom charge="0.09" name="H5X" type="POPP1-H5X" />
      <Atom charge="0.09" name="H5Y" type="POPP1-H5Y" />
      <Atom charge="-0.18" name="C36" type="POPP1-C36" />
      <Atom charge="0.09" name="H6X" type="POPP1-H6X" />
      <Atom charge="0.09" name="H6Y" type="POPP1-H6Y" />
      <Atom charge="-0.18" name="C37" type="POPP1-C37" />
      <Atom charge="0.09" name="H7X" type="POPP1-H7X" />
      <Atom charge="0.09" name="H7Y" type="POPP1-H7Y" />
      <Atom charge="-0.18" name="C38" type="POPP1-C38" />
      <Atom charge="0.09" name="H8X" type="POPP1-H8X" />
      <Atom charge="0.09" name="H8Y" type="POPP1-H8Y" />
      <Atom charge="-0.18" name="C39" type="POPP1-C39" />
      <Atom charge="0.09" name="H9X" type="POPP1-H9X" />
      <Atom charge="0.09" name="H9Y" type="POPP1-H9Y" />
      <Atom charge="-0.18" name="C310" type="POPP1-C310" />
      <Atom charge="0.09" name="H10X" type="POPP1-H10X" />
      <Atom charge="0.09" name="H10Y" type="POPP1-H10Y" />
      <Atom charge="-0.18" name="C311" type="POPP1-C311" />
      <Atom charge="0.09" name="H11X" type="POPP1-H11X" />
      <Atom charge="0.09" name="H11Y" type="POPP1-H11Y" />
      <Atom charge="-0.18" name="C312" type="POPP1-C312" />
      <Atom charge="0.09" name="H12X" type="POPP1-H12X" />
      <Atom charge="0.09" name="H12Y" type="POPP1-H12Y" />
      <Atom charge="-0.18" name="C313" type="POPP1-C313" />
      <Atom charge="0.09" name="H13X" type="POPP1-H13X" />
      <Atom charge="0.09" name="H13Y" type="POPP1-H13Y" />
      <Atom charge="-0.18" name="C314" type="POPP1-C314" />
      <Atom charge="0.09" name="H14X" type="POPP1-H14X" />
      <Atom charge="0.09" name="H14Y" type="POPP1-H14Y" />
      <Atom charge="-0.18" name="C315" type="POPP1-C315" />
      <Atom charge="0.09" name="H15X" type="POPP1-H15X" />
      <Atom charge="0.09" name="H15Y" type="POPP1-H15Y" />
      <Atom charge="-0.27" name="C316" type="POPP1-C316" />
      <Atom charge="0.09" name="H16X" type="POPP1-H16X" />
      <Atom charge="0.09" name="H16Y" type="POPP1-H16Y" />
      <Atom charge="0.09" name="H16Z" type="POPP1-H16Z" />
      <Bond atomName1="OP22" atomName2="HO22" />
      <Bond atomName1="P2" atomName2="OP22" />
      <Bond atomName1="P2" atomName2="OP23" />
      <Bond atomName1="P2" atomName2="OP24" />
      <Bond atomName1="P2" atomName2="O12" />
      <Bond atomName1="P1" atomName2="O12" />
      <Bond atomName1="P1" atomName2="O13" />
      <Bond atomName1="P1" atomName2="O14" />
      <Bond atomName1="P1" atomName2="O11" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
      <Bond atomName1="C2" atomName2="O21" />
      <Bond atomName1="C3" atomName2="HX" />
      <Bond atomName1="C3" atomName2="HY" />
      <Bond atomName1="C3" atomName2="O31" />
      <Bond atomName1="O21" atomName2="C21" />
      <Bond atomName1="C21" atomName2="C22" />
      <Bond atomName1="C21" atomName2="O22" />
      <Bond atomName1="C22" atomName2="H2R" />
      <Bond atomName1="C22" atomName2="H2S" />
      <Bond atomName1="C22" atomName2="C23" />
      <Bond atomName1="C23" atomName2="H3R" />
      <Bond atomName1="C23" atomName2="H3S" />
      <Bond atomName1="C23" atomName2="C24" />
      <Bond atomName1="C24" atomName2="H4R" />
      <Bond atomName1="C24" atomName2="H4S" />
      <Bond atomName1="C24" atomName2="C25" />
      <Bond atomName1="C25" atomName2="H5R" />
      <Bond atomName1="C25" atomName2="H5S" />
      <Bond atomName1="C25" atomName2="C26" />
      <Bond atomName1="C26" atomName2="H6R" />
      <Bond atomName1="C26" atomName2="H6S" />
      <Bond atomName1="C26" atomName2="C27" />
      <Bond atomName1="C27" atomName2="H7R" />
      <Bond atomName1="C27" atomName2="H7S" />
      <Bond atomName1="C27" atomName2="C28" />
      <Bond atomName1="C28" atomName2="H8R" />
      <Bond atomName1="C28" atomName2="H8S" />
      <Bond atomName1="C28" atomName2="C29" />
      <Bond atomName1="C29" atomName2="H91" />
      <Bond atomName1="C29" atomName2="C210" />
      <Bond atomName1="C210" atomName2="H101" />
      <Bond atomName1="C210" atomName2="C211" />
      <Bond atomName1="C211" atomName2="H11R" />
      <Bond atomName1="C211" atomName2="H11S" />
      <Bond atomName1="C211" atomName2="C212" />
      <Bond atomName1="C212" atomName2="H12R" />
      <Bond atomName1="C212" atomName2="H12S" />
      <Bond atomName1="C212" atomName2="C213" />
      <Bond atomName1="C213" atomName2="H13R" />
      <Bond atomName1="C213" atomName2="H13S" />
      <Bond atomName1="C213" atomName2="C214" />
      <Bond atomName1="C214" atomName2="H14R" />
      <Bond atomName1="C214" atomName2="H14S" />
      <Bond atomName1="C214" atomName2="C215" />
      <Bond atomName1="C215" atomName2="H15R" />
      <Bond atomName1="C215" atomName2="H15S" />
      <Bond atomName1="C215" atomName2="C216" />
      <Bond atomName1="C216" atomName2="H16R" />
      <Bond atomName1="C216" atomName2="H16S" />
      <Bond atomName1="C216" atomName2="C217" />
      <Bond atomName1="C217" atomName2="H17R" />
      <Bond atomName1="C217" atomName2="H17S" />
      <Bond atomName1="C217" atomName2="C218" />
      <Bond atomName1="C218" atomName2="H18R" />
      <Bond atomName1="C218" atomName2="H18S" />
      <Bond atomName1="C218" atomName2="H18T" />
      <Bond atomName1="O31" atomName2="C31" />
      <Bond atomName1="C31" atomName2="C32" />
      <Bond atomName1="C31" atomName2="O32" />
      <Bond atomName1="C32" atomName2="H2X" />
      <Bond atomName1="C32" atomName2="H2Y" />
      <Bond atomName1="C32" atomName2="C33" />
      <Bond atomName1="C33" atomName2="H3X" />
      <Bond atomName1="C33" atomName2="H3Y" />
      <Bond atomName1="C33" atomName2="C34" />
      <Bond atomName1="C34" atomName2="H4X" />
      <Bond atomName1="C34" atomName2="H4Y" />
      <Bond atomName1="C34" atomName2="C35" />
      <Bond atomName1="C35" atomName2="H5X" />
      <Bond atomName1="C35" atomName2="H5Y" />
      <Bond atomName1="C35" atomName2="C36" />
      <Bond atomName1="C36" atomName2="H6X" />
      <Bond atomName1="C36" atomName2="H6Y" />
      <Bond atomName1="C36" atomName2="C37" />
      <Bond atomName1="C37" atomName2="H7X" />
      <Bond atomName1="C37" atomName2="H7Y" />
      <Bond atomName1="C37" atomName2="C38" />
      <Bond atomName1="C38" atomName2="H8X" />
      <Bond atomName1="C38" atomName2="H8Y" />
      <Bond atomName1="C38" atomName2="C39" />
      <Bond atomName1="C39" atomName2="H9X" />
      <Bond atomName1="C39" atomName2="H9Y" />
      <Bond atomName1="C39" atomName2="C310" />
      <Bond atomName1="C310" atomName2="H10X" />
      <Bond atomName1="C310" atomName2="H10Y" />
      <Bond atomName1="C310" atomName2="C311" />
      <Bond atomName1="C311" atomName2="H11X" />
      <Bond atomName1="C311" atomName2="H11Y" />
      <Bond atomName1="C311" atomName2="C312" />
      <Bond atomName1="C312" atomName2="H12X" />
      <Bond atomName1="C312" atomName2="H12Y" />
      <Bond atomName1="C312" atomName2="C313" />
      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="H16Z" />
    </Residue>
    <Residue name="POPP2">
      <Atom charge="1.1" name="P2" type="POPP2-P2" />
      <Atom charge="-0.9" name="OP22" type="POPP2-OP22" />
      <Atom charge="-0.9" name="OP23" type="POPP2-OP23" />
      <Atom charge="-0.9" name="OP24" type="POPP2-OP24" />
      <Atom charge="1.76" name="P1" type="POPP2-P1" />
      <Atom charge="-0.74" name="O12" type="POPP2-O12" />
      <Atom charge="-0.63" name="O13" type="POPP2-O13" />
      <Atom charge="0.45" name="HO13" type="POPP2-HO13" />
      <Atom charge="-0.72" name="O14" type="POPP2-O14" />
      <Atom charge="-0.62" name="O11" type="POPP2-O11" />
      <Atom charge="-0.08" name="C1" type="POPP2-C1" />
      <Atom charge="0.09" name="HA" type="POPP2-HA" />
      <Atom charge="0.09" name="HB" type="POPP2-HB" />
      <Atom charge="0.17" name="C2" type="POPP2-C2" />
      <Atom charge="0.09" name="HS" type="POPP2-HS" />
      <Atom charge="-0.49" name="O21" type="POPP2-O21" />
      <Atom charge="0.9" name="C21" type="POPP2-C21" />
      <Atom charge="-0.63" name="O22" type="POPP2-O22" />
      <Atom charge="-0.22" name="C22" type="POPP2-C22" />
      <Atom charge="0.09" name="H2R" type="POPP2-H2R" />
      <Atom charge="0.09" name="H2S" type="POPP2-H2S" />
      <Atom charge="0.08" name="C3" type="POPP2-C3" />
      <Atom charge="0.09" name="HX" type="POPP2-HX" />
      <Atom charge="0.09" name="HY" type="POPP2-HY" />
      <Atom charge="-0.49" name="O31" type="POPP2-O31" />
      <Atom charge="0.9" name="C31" type="POPP2-C31" />
      <Atom charge="-0.63" name="O32" type="POPP2-O32" />
      <Atom charge="-0.22" name="C32" type="POPP2-C32" />
      <Atom charge="0.09" name="H2X" type="POPP2-H2X" />
      <Atom charge="0.09" name="H2Y" type="POPP2-H2Y" />
      <Atom charge="-0.18" name="C23" type="POPP2-C23" />
      <Atom charge="0.09" name="H3R" type="POPP2-H3R" />
      <Atom charge="0.09" name="H3S" type="POPP2-H3S" />
      <Atom charge="-0.18" name="C24" type="POPP2-C24" />
      <Atom charge="0.09" name="H4R" type="POPP2-H4R" />
      <Atom charge="0.09" name="H4S" type="POPP2-H4S" />
      <Atom charge="-0.18" name="C25" type="POPP2-C25" />
      <Atom charge="0.09" name="H5R" type="POPP2-H5R" />
      <Atom charge="0.09" name="H5S" type="POPP2-H5S" />
      <Atom charge="-0.18" name="C26" type="POPP2-C26" />
      <Atom charge="0.09" name="H6R" type="POPP2-H6R" />
      <Atom charge="0.09" name="H6S" type="POPP2-H6S" />
      <Atom charge="-0.18" name="C27" type="POPP2-C27" />
      <Atom charge="0.09" name="H7R" type="POPP2-H7R" />
      <Atom charge="0.09" name="H7S" type="POPP2-H7S" />
      <Atom charge="-0.18" name="C28" type="POPP2-C28" />
      <Atom charge="0.09" name="H8R" type="POPP2-H8R" />
      <Atom charge="0.09" name="H8S" type="POPP2-H8S" />
      <Atom charge="-0.15" name="C29" type="POPP2-C29" />
      <Atom charge="0.15" name="H91" type="POPP2-H91" />
      <Atom charge="-0.15" name="C210" type="POPP2-C210" />
      <Atom charge="0.15" name="H101" type="POPP2-H101" />
      <Atom charge="-0.18" name="C211" type="POPP2-C211" />
      <Atom charge="0.09" name="H11R" type="POPP2-H11R" />
      <Atom charge="0.09" name="H11S" type="POPP2-H11S" />
      <Atom charge="-0.18" name="C212" type="POPP2-C212" />
      <Atom charge="0.09" name="H12R" type="POPP2-H12R" />
      <Atom charge="0.09" name="H12S" type="POPP2-H12S" />
      <Atom charge="-0.18" name="C213" type="POPP2-C213" />
      <Atom charge="0.09" name="H13R" type="POPP2-H13R" />
      <Atom charge="0.09" name="H13S" type="POPP2-H13S" />
      <Atom charge="-0.18" name="C214" type="POPP2-C214" />
      <Atom charge="0.09" name="H14R" type="POPP2-H14R" />
      <Atom charge="0.09" name="H14S" type="POPP2-H14S" />
      <Atom charge="-0.18" name="C215" type="POPP2-C215" />
      <Atom charge="0.09" name="H15R" type="POPP2-H15R" />
      <Atom charge="0.09" name="H15S" type="POPP2-H15S" />
      <Atom charge="-0.18" name="C216" type="POPP2-C216" />
      <Atom charge="0.09" name="H16R" type="POPP2-H16R" />
      <Atom charge="0.09" name="H16S" type="POPP2-H16S" />
      <Atom charge="-0.18" name="C217" type="POPP2-C217" />
      <Atom charge="0.09" name="H17R" type="POPP2-H17R" />
      <Atom charge="0.09" name="H17S" type="POPP2-H17S" />
      <Atom charge="-0.27" name="C218" type="POPP2-C218" />
      <Atom charge="0.09" name="H18R" type="POPP2-H18R" />
      <Atom charge="0.09" name="H18S" type="POPP2-H18S" />
      <Atom charge="0.09" name="H18T" type="POPP2-H18T" />
      <Atom charge="-0.18" name="C33" type="POPP2-C33" />
      <Atom charge="0.09" name="H3X" type="POPP2-H3X" />
      <Atom charge="0.09" name="H3Y" type="POPP2-H3Y" />
      <Atom charge="-0.18" name="C34" type="POPP2-C34" />
      <Atom charge="0.09" name="H4X" type="POPP2-H4X" />
      <Atom charge="0.09" name="H4Y" type="POPP2-H4Y" />
      <Atom charge="-0.18" name="C35" type="POPP2-C35" />
      <Atom charge="0.09" name="H5X" type="POPP2-H5X" />
      <Atom charge="0.09" name="H5Y" type="POPP2-H5Y" />
      <Atom charge="-0.18" name="C36" type="POPP2-C36" />
      <Atom charge="0.09" name="H6X" type="POPP2-H6X" />
      <Atom charge="0.09" name="H6Y" type="POPP2-H6Y" />
      <Atom charge="-0.18" name="C37" type="POPP2-C37" />
      <Atom charge="0.09" name="H7X" type="POPP2-H7X" />
      <Atom charge="0.09" name="H7Y" type="POPP2-H7Y" />
      <Atom charge="-0.18" name="C38" type="POPP2-C38" />
      <Atom charge="0.09" name="H8X" type="POPP2-H8X" />
      <Atom charge="0.09" name="H8Y" type="POPP2-H8Y" />
      <Atom charge="-0.18" name="C39" type="POPP2-C39" />
      <Atom charge="0.09" name="H9X" type="POPP2-H9X" />
      <Atom charge="0.09" name="H9Y" type="POPP2-H9Y" />
      <Atom charge="-0.18" name="C310" type="POPP2-C310" />
      <Atom charge="0.09" name="H10X" type="POPP2-H10X" />
      <Atom charge="0.09" name="H10Y" type="POPP2-H10Y" />
      <Atom charge="-0.18" name="C311" type="POPP2-C311" />
      <Atom charge="0.09" name="H11X" type="POPP2-H11X" />
      <Atom charge="0.09" name="H11Y" type="POPP2-H11Y" />
      <Atom charge="-0.18" name="C312" type="POPP2-C312" />
      <Atom charge="0.09" name="H12X" type="POPP2-H12X" />
      <Atom charge="0.09" name="H12Y" type="POPP2-H12Y" />
      <Atom charge="-0.18" name="C313" type="POPP2-C313" />
      <Atom charge="0.09" name="H13X" type="POPP2-H13X" />
      <Atom charge="0.09" name="H13Y" type="POPP2-H13Y" />
      <Atom charge="-0.18" name="C314" type="POPP2-C314" />
      <Atom charge="0.09" name="H14X" type="POPP2-H14X" />
      <Atom charge="0.09" name="H14Y" type="POPP2-H14Y" />
      <Atom charge="-0.18" name="C315" type="POPP2-C315" />
      <Atom charge="0.09" name="H15X" type="POPP2-H15X" />
      <Atom charge="0.09" name="H15Y" type="POPP2-H15Y" />
      <Atom charge="-0.27" name="C316" type="POPP2-C316" />
      <Atom charge="0.09" name="H16X" type="POPP2-H16X" />
      <Atom charge="0.09" name="H16Y" type="POPP2-H16Y" />
      <Atom charge="0.09" name="H16Z" type="POPP2-H16Z" />
      <Bond atomName1="OP22" atomName2="P2" />
      <Bond atomName1="P2" atomName2="OP23" />
      <Bond atomName1="P2" atomName2="OP24" />
      <Bond atomName1="P2" atomName2="O12" />
      <Bond atomName1="P1" atomName2="O12" />
      <Bond atomName1="P1" atomName2="O13" />
      <Bond atomName1="O13" atomName2="HO13" />
      <Bond atomName1="P1" atomName2="O14" />
      <Bond atomName1="P1" atomName2="O11" />
      <Bond atomName1="O11" atomName2="C1" />
      <Bond atomName1="C1" atomName2="HA" />
      <Bond atomName1="C1" atomName2="HB" />
      <Bond atomName1="C1" atomName2="C2" />
      <Bond atomName1="C2" atomName2="HS" />
      <Bond atomName1="C2" atomName2="C3" />
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      <Bond atomName1="C24" atomName2="C25" />
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    <Residue name="POPP3">
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      <Bond atomName1="C313" atomName2="H13X" />
      <Bond atomName1="C313" atomName2="H13Y" />
      <Bond atomName1="C313" atomName2="C314" />
      <Bond atomName1="C314" atomName2="H14X" />
      <Bond atomName1="C314" atomName2="H14Y" />
      <Bond atomName1="C314" atomName2="C315" />
      <Bond atomName1="C315" atomName2="H15X" />
      <Bond atomName1="C315" atomName2="H15Y" />
      <Bond atomName1="C315" atomName2="C316" />
      <Bond atomName1="C316" atomName2="H16X" />
      <Bond atomName1="C316" atomName2="H16Y" />
      <Bond atomName1="C316" atomName2="H16Z" />
    </Residue>
    <Residue name="HE1">
      <Atom charge="0.0" name="HE01" type="HE1-HE01" />
    </Residue>
    <Residue name="NE1">
      <Atom charge="0.0" name="NE01" type="NE1-NE01" />
    </Residue>
    <Residue name="DUM">
      <Atom charge="0.0" name="DUM" type="DUM-DUM" />
    </Residue>
  </Residues>
  <Patches>
    <Patch name="NTER_0">
      <AddAtom charge="0.33" name="HT1" type="NTER-HT1" />
      <AddAtom charge="0.33" name="HT2" type="NTER-HT2" />
      <AddAtom charge="0.33" name="HT3" type="NTER-HT3" />
      <AddBond atomName1="HT1" atomName2="N" />
      <AddBond atomName1="HT2" atomName2="N" />
      <AddBond atomName1="HT3" atomName2="N" />
      <ChangeAtom charge="0.21" name="CA" type="NTER-CA" />
      <ChangeAtom charge="0.1" name="HA" type="NTER-HA" />
      <ChangeAtom charge="-0.3" name="N" type="NTER-N" />
      <RemoveAtom name="HN" />
      <RemoveBond atomName1="HN" atomName2="N" />
    </Patch>
    <Patch name="NTER_1">
      <AddAtom charge="0.33" name="HT1" type="NTER-HT1" />
      <AddAtom charge="0.33" name="HT2" type="NTER-HT2" />
      <AddAtom charge="0.33" name="HT3" type="NTER-HT3" />
      <AddBond atomName1="HT1" atomName2="N" />
      <AddBond atomName1="HT2" atomName2="N" />
      <AddBond atomName1="HT3" atomName2="N" />
      <ChangeAtom charge="0.21" name="CA" type="NTER-CA" />
      <ChangeAtom charge="0.1" name="HA" type="NTER-HA" />
      <ChangeAtom charge="-0.3" name="N" type="NTER-N" />
      <RemoveAtom name="HN" />
      <RemoveBond atomName1="HN" atomName2="N" />
      <RemoveExternalBond atomName="N" />
    </Patch>
    <Patch name="NTER_2">
      <AddBond atomName1="HT1" atomName2="N" />
      <AddBond atomName1="HT2" atomName2="N" />
      <AddBond atomName1="HT3" atomName2="N" />
      <ChangeAtom charge="0.21" name="CA" type="NTER-CA" />
      <ChangeAtom charge="0.1" name="HA" type="NTER-HA" />
      <ChangeAtom charge="0.33" name="HT1" type="NTER-HT1" />
      <ChangeAtom charge="0.33" name="HT2" type="NTER-HT2" />
      <ChangeAtom charge="0.33" name="HT3" type="NTER-HT3" />
      <ChangeAtom charge="-0.3" name="N" type="NTER-N" />
      <RemoveAtom name="HN" />
      <RemoveBond atomName1="HN" atomName2="N" />
    </Patch>
    <Patch name="GLYP_0">
      <AddAtom charge="0.33" name="HT1" type="GLYP-HT1" />
      <AddAtom charge="0.33" name="HT2" type="GLYP-HT2" />
      <AddAtom charge="0.33" name="HT3" type="GLYP-HT3" />
      <AddBond atomName1="HT1" atomName2="N" />
      <AddBond atomName1="HT2" atomName2="N" />
      <AddBond atomName1="HT3" atomName2="N" />
      <ChangeAtom charge="0.13" name="CA" type="GLYP-CA" />
      <ChangeAtom charge="0.09" name="HA1" type="GLYP-HA1" />
      <ChangeAtom charge="0.09" name="HA2" type="GLYP-HA2" />
      <ChangeAtom charge="-0.3" name="N" type="GLYP-N" />
      <RemoveAtom name="HN" />
      <RemoveBond atomName1="HN" atomName2="N" />
    </Patch>
    <Patch name="GLYP_1">
      <AddAtom charge="0.33" name="HT1" type="GLYP-HT1" />
      <AddAtom charge="0.33" name="HT2" type="GLYP-HT2" />
      <AddAtom charge="0.33" name="HT3" type="GLYP-HT3" />
      <AddBond atomName1="HT1" atomName2="N" />
      <AddBond atomName1="HT2" atomName2="N" />
      <AddBond atomName1="HT3" atomName2="N" />
      <ChangeAtom charge="0.13" name="CA" type="GLYP-CA" />
      <ChangeAtom charge="0.09" name="HA1" type="GLYP-HA1" />
      <ChangeAtom charge="0.09" name="HA2" type="GLYP-HA2" />
      <ChangeAtom charge="-0.3" name="N" type="GLYP-N" />
      <RemoveAtom name="HN" />
      <RemoveBond atomName1="HN" atomName2="N" />
      <RemoveExternalBond atomName="N" />
    </Patch>
    <Patch name="GLYP_2">
      <AddBond atomName1="HT1" atomName2="N" />
      <AddBond atomName1="HT2" atomName2="N" />
      <AddBond atomName1="HT3" atomName2="N" />
      <ChangeAtom charge="0.13" name="CA" type="GLYP-CA" />
      <ChangeAtom charge="0.09" name="HA1" type="GLYP-HA1" />
      <ChangeAtom charge="0.09" name="HA2" type="GLYP-HA2" />
      <ChangeAtom charge="0.33" name="HT1" type="GLYP-HT1" />
      <ChangeAtom charge="0.33" name="HT2" type="GLYP-HT2" />
      <ChangeAtom charge="0.33" name="HT3" type="GLYP-HT3" />
      <ChangeAtom charge="-0.3" name="N" type="GLYP-N" />
      <RemoveAtom name="HN" />
      <RemoveBond atomName1="HN" atomName2="N" />
      <RemoveExternalBond atomName="N" />
    </Patch>
    <Patch name="PROP_0">
      <AddAtom charge="0.24" name="HN1" type="PROP-HN1" />
      <AddAtom charge="0.24" name="HN2" type="PROP-HN2" />
      <AddBond atomName1="HN1" atomName2="N" />
      <AddBond atomName1="HN2" atomName2="N" />
      <ChangeAtom charge="0.16" name="CA" type="PROP-CA" />
      <ChangeAtom charge="0.16" name="CD" type="PROP-CD" />
      <ChangeAtom charge="0.09" name="HA" type="PROP-HA" />
      <ChangeAtom charge="0.09" name="HD1" type="PROP-HD1" />
      <ChangeAtom charge="0.09" name="HD2" type="PROP-HD2" />
      <ChangeAtom charge="-0.07" name="N" type="PROP-N" />
    </Patch>
    <Patch name="PROP_1">
      <AddAtom charge="0.24" name="HN1" type="PROP-HN1" />
      <AddAtom charge="0.24" name="HN2" type="PROP-HN2" />
      <AddBond atomName1="HN1" atomName2="N" />
      <AddBond atomName1="HN2" atomName2="N" />
      <ChangeAtom charge="0.16" name="CA" type="PROP-CA" />
      <ChangeAtom charge="0.16" name="CD" type="PROP-CD" />
      <ChangeAtom charge="0.09" name="HA" type="PROP-HA" />
      <ChangeAtom charge="0.09" name="HD1" type="PROP-HD1" />
      <ChangeAtom charge="0.09" name="HD2" type="PROP-HD2" />
      <ChangeAtom charge="-0.07" name="N" type="PROP-N" />
      <RemoveExternalBond atomName="N" />
    </Patch>
    <Patch name="PROP_2">
      <AddAtom charge="0.24" name="HN1" type="PROP-HN1" />
      <AddBond atomName1="HN1" atomName2="N" />
      <AddBond atomName1="HN2" atomName2="N" />
      <ChangeAtom charge="0.16" name="CA" type="PROP-CA" />
      <ChangeAtom charge="0.16" name="CD" type="PROP-CD" />
      <ChangeAtom charge="0.09" name="HA" type="PROP-HA" />
      <ChangeAtom charge="0.09" name="HD1" type="PROP-HD1" />
      <ChangeAtom charge="0.09" name="HD2" type="PROP-HD2" />
      <ChangeAtom charge="0.24" name="HN2" type="PROP-HN2" />
      <ChangeAtom charge="-0.07" name="N" type="PROP-N" />
      <RemoveExternalBond atomName="N" />
    </Patch>
    <Patch name="PROP_3">
      <AddBond atomName1="HN1" atomName2="N" />
      <AddBond atomName1="HN2" atomName2="N" />
      <ChangeAtom charge="0.16" name="CA" type="PROP-CA" />
      <ChangeAtom charge="0.16" name="CD" type="PROP-CD" />
      <ChangeAtom charge="0.09" name="HA" type="PROP-HA" />
      <ChangeAtom charge="0.09" name="HD1" type="PROP-HD1" />
      <ChangeAtom charge="0.09" name="HD2" type="PROP-HD2" />
      <ChangeAtom charge="0.24" name="HN1" type="PROP-HN1" />
      <ChangeAtom charge="0.24" name="HN2" type="PROP-HN2" />
      <ChangeAtom charge="-0.07" name="N" type="PROP-N" />
      <RemoveExternalBond atomName="N" />
    </Patch>
    <Patch name="PROP_4">
      <ChangeAtom charge="0.16" name="CA" type="PROP-CA" />
      <ChangeAtom charge="0.16" name="CD" type="PROP-CD" />
      <ChangeAtom charge="0.09" name="HA" type="PROP-HA" />
      <ChangeAtom charge="0.09" name="HD1" type="PROP-HD1" />
      <ChangeAtom charge="0.09" name="HD2" type="PROP-HD2" />
      <ChangeAtom charge="0.24" name="HN1" type="PROP-HN1" />
      <ChangeAtom charge="0.24" name="HN2" type="PROP-HN2" />
      <ChangeAtom charge="-0.07" name="N" type="PROP-N" />
    </Patch>
    <Patch name="ACE_0">
      <AddAtom charge="-0.27" name="CAY" type="ACE-CAY" />
      <AddAtom charge="0.51" name="CY" type="ACE-CY" />
      <AddAtom charge="0.09" name="HY1" type="ACE-HY1" />
      <AddAtom charge="0.09" name="HY2" type="ACE-HY2" />
      <AddAtom charge="0.09" name="HY3" type="ACE-HY3" />
      <AddAtom charge="-0.51" name="OY" type="ACE-OY" />
      <AddBond atomName1="CAY" atomName2="CY" />
      <AddBond atomName1="CAY" atomName2="HY1" />
      <AddBond atomName1="CAY" atomName2="HY2" />
      <AddBond atomName1="CAY" atomName2="HY3" />
      <AddBond atomName1="CY" atomName2="N" />
      <AddBond atomName1="CY" atomName2="OY" />
    </Patch>
    <Patch name="ACE_1">
      <AddAtom charge="-0.27" name="CAY" type="ACE-CAY" />
      <AddAtom charge="0.51" name="CY" type="ACE-CY" />
      <AddAtom charge="0.09" name="HY1" type="ACE-HY1" />
      <AddAtom charge="0.09" name="HY2" type="ACE-HY2" />
      <AddAtom charge="0.09" name="HY3" type="ACE-HY3" />
      <AddAtom charge="-0.51" name="OY" type="ACE-OY" />
      <AddBond atomName1="CAY" atomName2="CY" />
      <AddBond atomName1="CAY" atomName2="HY1" />
      <AddBond atomName1="CAY" atomName2="HY2" />
      <AddBond atomName1="CAY" atomName2="HY3" />
      <AddBond atomName1="CY" atomName2="N" />
      <AddBond atomName1="CY" atomName2="OY" />
      <RemoveExternalBond atomName="N" />
    </Patch>
    <Patch name="ACE_2">
      <ChangeAtom charge="-0.27" name="CAY" type="ACE-CAY" />
      <ChangeAtom charge="0.51" name="CY" type="ACE-CY" />
      <ChangeAtom charge="0.09" name="HY1" type="ACE-HY1" />
      <ChangeAtom charge="0.09" name="HY2" type="ACE-HY2" />
      <ChangeAtom charge="0.09" name="HY3" type="ACE-HY3" />
      <ChangeAtom charge="-0.51" name="OY" type="ACE-OY" />
    </Patch>
    <Patch name="NNEU_0">
      <AddAtom charge="0.34" name="HT1" type="NNEU-HT1" />
      <AddAtom charge="0.34" name="HT2" type="NNEU-HT2" />
      <AddBond atomName1="HT1" atomName2="N" />
      <AddBond atomName1="HT2" atomName2="N" />
      <ChangeAtom charge="0.19" name="CA" type="NNEU-CA" />
      <ChangeAtom charge="0.09" name="HA" type="NNEU-HA" />
      <ChangeAtom charge="-0.96" name="N" type="NNEU-N" />
      <RemoveAtom name="HN" />
      <RemoveBond atomName1="HN" atomName2="N" />
    </Patch>
    <Patch name="NNEU_1">
      <AddAtom charge="0.34" name="HT1" type="NNEU-HT1" />
      <AddAtom charge="0.34" name="HT2" type="NNEU-HT2" />
      <AddBond atomName1="HT1" atomName2="N" />
      <AddBond atomName1="HT2" atomName2="N" />
      <ChangeAtom charge="0.19" name="CA" type="NNEU-CA" />
      <ChangeAtom charge="0.09" name="HA" type="NNEU-HA" />
      <ChangeAtom charge="-0.96" name="N" type="NNEU-N" />
      <RemoveAtom name="HN" />
      <RemoveBond atomName1="HN" atomName2="N" />
      <RemoveExternalBond atomName="N" />
    </Patch>
    <Patch name="NNEU_2">
      <AddBond atomName1="HT1" atomName2="N" />
      <AddBond atomName1="HT2" atomName2="N" />
      <ChangeAtom charge="0.19" name="CA" type="NNEU-CA" />
      <ChangeAtom charge="0.09" name="HA" type="NNEU-HA" />
      <ChangeAtom charge="0.34" name="HT1" type="NNEU-HT1" />
      <ChangeAtom charge="0.34" name="HT2" type="NNEU-HT2" />
      <ChangeAtom charge="-0.96" name="N" type="NNEU-N" />
      <RemoveAtom name="HN" />
      <RemoveBond atomName1="HN" atomName2="N" />
    </Patch>
    <Patch name="NGNE_0">
      <AddAtom charge="0.34" name="HT1" type="NGNE-HT1" />
      <AddAtom charge="0.34" name="HT2" type="NGNE-HT2" />
      <AddBond atomName1="HT1" atomName2="N" />
      <AddBond atomName1="HT2" atomName2="N" />
      <ChangeAtom charge="0.1" name="CA" type="NGNE-CA" />
      <ChangeAtom charge="0.09" name="HA1" type="NGNE-HA1" />
      <ChangeAtom charge="0.09" name="HA2" type="NGNE-HA2" />
      <ChangeAtom charge="-0.96" name="N" type="NGNE-N" />
      <RemoveAtom name="HN" />
      <RemoveBond atomName1="HN" atomName2="N" />
    </Patch>
    <Patch name="NGNE_1">
      <AddAtom charge="0.34" name="HT1" type="NGNE-HT1" />
      <AddAtom charge="0.34" name="HT2" type="NGNE-HT2" />
      <AddBond atomName1="HT1" atomName2="N" />
      <AddBond atomName1="HT2" atomName2="N" />
      <ChangeAtom charge="0.1" name="CA" type="NGNE-CA" />
      <ChangeAtom charge="0.09" name="HA1" type="NGNE-HA1" />
      <ChangeAtom charge="0.09" name="HA2" type="NGNE-HA2" />
      <ChangeAtom charge="-0.96" name="N" type="NGNE-N" />
      <RemoveAtom name="HN" />
      <RemoveBond atomName1="HN" atomName2="N" />
      <RemoveExternalBond atomName="N" />
    </Patch>
    <Patch name="NGNE_2">
      <AddBond atomName1="HT1" atomName2="N" />
      <AddBond atomName1="HT2" atomName2="N" />
      <ChangeAtom charge="0.1" name="CA" type="NGNE-CA" />
      <ChangeAtom charge="0.09" name="HA1" type="NGNE-HA1" />
      <ChangeAtom charge="0.09" name="HA2" type="NGNE-HA2" />
      <ChangeAtom charge="0.34" name="HT1" type="NGNE-HT1" />
      <ChangeAtom charge="0.34" name="HT2" type="NGNE-HT2" />
      <ChangeAtom charge="-0.96" name="N" type="NGNE-N" />
      <RemoveAtom name="HN" />
      <RemoveBond atomName1="HN" atomName2="N" />
      <RemoveExternalBond atomName="N" />
    </Patch>
    <Patch name="CTER_0">
      <AddAtom charge="-0.67" name="OT1" type="CTER-OT1" />
      <AddAtom charge="-0.67" name="OT2" type="CTER-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <ChangeAtom charge="0.34" name="C" type="CTER-C" />
      <RemoveAtom name="O" />
    </Patch>
    <Patch name="CTER_1">
      <AddAtom charge="-0.67" name="OT1" type="CTER-OT1" />
      <AddAtom charge="-0.67" name="OT2" type="CTER-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <ChangeAtom charge="0.34" name="C" type="CTER-C" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="O" />
    </Patch>
    <Patch name="CTER_2">
      <AddAtom charge="-0.67" name="OT1" type="CTER-OT1" />
      <AddAtom charge="-0.67" name="OT2" type="CTER-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <ChangeAtom charge="0.34" name="C" type="CTER-C" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="O" />
      <RemoveExternalBond atomName="C" />
    </Patch>
    <Patch name="CTER_3">
      <AddAtom charge="-0.67" name="OT1" type="CTER-OT1" />
      <AddAtom charge="-0.67" name="OT2" type="CTER-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <ChangeAtom charge="0.34" name="C" type="CTER-C" />
      <RemoveAtom name="O" />
      <RemoveExternalBond atomName="C" />
    </Patch>
    <Patch name="CTER_4">
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <ChangeAtom charge="0.34" name="C" type="CTER-C" />
      <ChangeAtom charge="-0.67" name="OT1" type="CTER-OT1" />
      <ChangeAtom charge="-0.67" name="OT2" type="CTER-OT2" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="O" />
    </Patch>
    <Patch name="CNEU_0">
      <AddAtom charge="0.44" name="HT2B" type="CNEU-HT2B" />
      <AddAtom charge="-0.55" name="OT1" type="CNEU-OT1" />
      <AddAtom charge="-0.61" name="OT2" type="CNEU-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="HT2B" atomName2="OT2" />
      <ChangeAtom charge="0.72" name="C" type="CNEU-C" />
      <RemoveAtom name="O" />
    </Patch>
    <Patch name="CNEU_1">
      <AddAtom charge="0.44" name="HT2B" type="CNEU-HT2B" />
      <AddAtom charge="-0.55" name="OT1" type="CNEU-OT1" />
      <AddAtom charge="-0.61" name="OT2" type="CNEU-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="HT2B" atomName2="OT2" />
      <ChangeAtom charge="0.72" name="C" type="CNEU-C" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="O" />
    </Patch>
    <Patch name="CNEU_2">
      <AddAtom charge="0.44" name="HT2B" type="CNEU-HT2B" />
      <AddAtom charge="-0.55" name="OT1" type="CNEU-OT1" />
      <AddAtom charge="-0.61" name="OT2" type="CNEU-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="HT2B" atomName2="OT2" />
      <ChangeAtom charge="0.72" name="C" type="CNEU-C" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="O" />
      <RemoveExternalBond atomName="C" />
    </Patch>
    <Patch name="CNEU_3">
      <AddAtom charge="0.44" name="HT2B" type="CNEU-HT2B" />
      <AddAtom charge="-0.55" name="OT1" type="CNEU-OT1" />
      <AddAtom charge="-0.61" name="OT2" type="CNEU-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="HT2B" atomName2="OT2" />
      <ChangeAtom charge="0.72" name="C" type="CNEU-C" />
      <RemoveAtom name="O" />
      <RemoveExternalBond atomName="C" />
    </Patch>
    <Patch name="CNEU_4">
      <AddAtom charge="0.44" name="HT2B" type="CNEU-HT2B" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="HT2B" atomName2="OT2" />
      <ChangeAtom charge="0.72" name="C" type="CNEU-C" />
      <ChangeAtom charge="-0.55" name="OT1" type="CNEU-OT1" />
      <ChangeAtom charge="-0.61" name="OT2" type="CNEU-OT2" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="O" />
    </Patch>
    <Patch name="PCTE_0">
      <AddAtom charge="0.44" name="HT2" type="PCTE-HT2" />
      <AddAtom charge="-0.55" name="OT1" type="PCTE-OT1" />
      <AddAtom charge="-0.61" name="OT2" type="PCTE-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="HT2" atomName2="OT2" />
      <ChangeAtom charge="0.72" name="C" type="PCTE-C" />
      <RemoveAtom name="O" />
    </Patch>
    <Patch name="PCTE_1">
      <AddAtom charge="0.44" name="HT2" type="PCTE-HT2" />
      <AddAtom charge="-0.55" name="OT1" type="PCTE-OT1" />
      <AddAtom charge="-0.61" name="OT2" type="PCTE-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="HT2" atomName2="OT2" />
      <ChangeAtom charge="0.72" name="C" type="PCTE-C" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="O" />
    </Patch>
    <Patch name="PCTE_2">
      <AddAtom charge="0.44" name="HT2" type="PCTE-HT2" />
      <AddAtom charge="-0.55" name="OT1" type="PCTE-OT1" />
      <AddAtom charge="-0.61" name="OT2" type="PCTE-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="HT2" atomName2="OT2" />
      <ChangeAtom charge="0.72" name="C" type="PCTE-C" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="O" />
      <RemoveExternalBond atomName="C" />
    </Patch>
    <Patch name="PCTE_3">
      <AddAtom charge="0.44" name="HT2" type="PCTE-HT2" />
      <AddAtom charge="-0.55" name="OT1" type="PCTE-OT1" />
      <AddAtom charge="-0.61" name="OT2" type="PCTE-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="HT2" atomName2="OT2" />
      <ChangeAtom charge="0.72" name="C" type="PCTE-C" />
      <RemoveAtom name="O" />
      <RemoveExternalBond atomName="C" />
    </Patch>
    <Patch name="PCTE_4">
      <AddAtom charge="0.44" name="HT2" type="PCTE-HT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="HT2" atomName2="OT2" />
      <ChangeAtom charge="0.72" name="C" type="PCTE-C" />
      <ChangeAtom charge="-0.55" name="OT1" type="PCTE-OT1" />
      <ChangeAtom charge="-0.61" name="OT2" type="PCTE-OT2" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="O" />
    </Patch>
    <Patch name="PCTE_5">
      <AddAtom charge="-0.55" name="OT1" type="PCTE-OT1" />
      <AddAtom charge="-0.61" name="OT2" type="PCTE-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="HT2" atomName2="OT2" />
      <ChangeAtom charge="0.72" name="C" type="PCTE-C" />
      <ChangeAtom charge="0.44" name="HT2" type="PCTE-HT2" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="O" />
    </Patch>
    <Patch name="PCTE_6">
      <AddAtom charge="-0.55" name="OT1" type="PCTE-OT1" />
      <AddAtom charge="-0.61" name="OT2" type="PCTE-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="HT2" atomName2="OT2" />
      <ChangeAtom charge="0.72" name="C" type="PCTE-C" />
      <ChangeAtom charge="0.44" name="HT2" type="PCTE-HT2" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="O" />
      <RemoveExternalBond atomName="C" />
    </Patch>
    <Patch name="CT1_0">
      <AddAtom charge="-0.14" name="CT" type="CT1-CT" />
      <AddAtom charge="0.09" name="HT1" type="CT1-HT1" />
      <AddAtom charge="0.09" name="HT2" type="CT1-HT2" />
      <AddAtom charge="0.09" name="HT3" type="CT1-HT3" />
      <AddAtom charge="-0.52" name="OT1" type="CT1-OT1" />
      <AddAtom charge="-0.34" name="OT2" type="CT1-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="CT" atomName2="HT1" />
      <AddBond atomName1="CT" atomName2="HT2" />
      <AddBond atomName1="CT" atomName2="HT3" />
      <AddBond atomName1="CT" atomName2="OT2" />
      <ChangeAtom charge="0.63" name="C" type="CT1-C" />
      <ChangeAtom charge="0.17" name="CA" type="CT1-CA" />
      <ChangeAtom charge="0.09" name="HA" type="CT1-HA" />
      <ChangeAtom charge="0.31" name="HN" type="CT1-HN" />
      <ChangeAtom charge="-0.47" name="N" type="CT1-N" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="O" />
      <RemoveExternalBond atomName="C" />
    </Patch>
    <Patch name="CT1_1">
      <AddAtom charge="-0.14" name="CT" type="CT1-CT" />
      <AddAtom charge="0.09" name="HT1" type="CT1-HT1" />
      <AddAtom charge="0.09" name="HT2" type="CT1-HT2" />
      <AddAtom charge="0.09" name="HT3" type="CT1-HT3" />
      <AddAtom charge="-0.52" name="OT1" type="CT1-OT1" />
      <AddAtom charge="-0.34" name="OT2" type="CT1-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="CT" atomName2="HT1" />
      <AddBond atomName1="CT" atomName2="HT2" />
      <AddBond atomName1="CT" atomName2="HT3" />
      <AddBond atomName1="CT" atomName2="OT2" />
      <ChangeAtom charge="0.63" name="C" type="CT1-C" />
      <ChangeAtom charge="0.17" name="CA" type="CT1-CA" />
      <ChangeAtom charge="0.09" name="HA" type="CT1-HA" />
      <ChangeAtom charge="0.31" name="HN" type="CT1-HN" />
      <ChangeAtom charge="-0.47" name="N" type="CT1-N" />
      <RemoveAtom name="O" />
      <RemoveExternalBond atomName="C" />
    </Patch>
    <Patch name="CT1_2">
      <AddAtom charge="-0.14" name="CT" type="CT1-CT" />
      <AddAtom charge="-0.52" name="OT1" type="CT1-OT1" />
      <AddAtom charge="-0.34" name="OT2" type="CT1-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="CT" atomName2="HT1" />
      <AddBond atomName1="CT" atomName2="HT2" />
      <AddBond atomName1="CT" atomName2="HT3" />
      <AddBond atomName1="CT" atomName2="OT2" />
      <ChangeAtom charge="0.63" name="C" type="CT1-C" />
      <ChangeAtom charge="0.17" name="CA" type="CT1-CA" />
      <ChangeAtom charge="0.09" name="HA" type="CT1-HA" />
      <ChangeAtom charge="0.31" name="HN" type="CT1-HN" />
      <ChangeAtom charge="0.09" name="HT1" type="CT1-HT1" />
      <ChangeAtom charge="0.09" name="HT2" type="CT1-HT2" />
      <ChangeAtom charge="0.09" name="HT3" type="CT1-HT3" />
      <ChangeAtom charge="-0.47" name="N" type="CT1-N" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="O" />
    </Patch>
    <Patch name="CT1_3">
      <AddAtom charge="0.09" name="HT1" type="CT1-HT1" />
      <AddAtom charge="0.09" name="HT2" type="CT1-HT2" />
      <AddAtom charge="0.09" name="HT3" type="CT1-HT3" />
      <AddAtom charge="-0.52" name="OT1" type="CT1-OT1" />
      <AddAtom charge="-0.34" name="OT2" type="CT1-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="CT" atomName2="HT1" />
      <AddBond atomName1="CT" atomName2="HT2" />
      <AddBond atomName1="CT" atomName2="HT3" />
      <AddBond atomName1="CT" atomName2="OT2" />
      <ChangeAtom charge="0.63" name="C" type="CT1-C" />
      <ChangeAtom charge="0.17" name="CA" type="CT1-CA" />
      <ChangeAtom charge="-0.14" name="CT" type="CT1-CT" />
      <ChangeAtom charge="0.09" name="HA" type="CT1-HA" />
      <ChangeAtom charge="0.31" name="HN" type="CT1-HN" />
      <ChangeAtom charge="-0.47" name="N" type="CT1-N" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="O" />
    </Patch>
    <Patch name="CT1_4">
      <AddAtom charge="0.09" name="HT1" type="CT1-HT1" />
      <AddAtom charge="0.09" name="HT2" type="CT1-HT2" />
      <AddAtom charge="0.09" name="HT3" type="CT1-HT3" />
      <AddAtom charge="-0.52" name="OT1" type="CT1-OT1" />
      <AddAtom charge="-0.34" name="OT2" type="CT1-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <AddBond atomName1="CT" atomName2="HT1" />
      <AddBond atomName1="CT" atomName2="HT2" />
      <AddBond atomName1="CT" atomName2="HT3" />
      <AddBond atomName1="CT" atomName2="OT2" />
      <ChangeAtom charge="0.63" name="C" type="CT1-C" />
      <ChangeAtom charge="0.17" name="CA" type="CT1-CA" />
      <ChangeAtom charge="-0.14" name="CT" type="CT1-CT" />
      <ChangeAtom charge="0.09" name="HA" type="CT1-HA" />
      <ChangeAtom charge="0.31" name="HN" type="CT1-HN" />
      <ChangeAtom charge="-0.47" name="N" type="CT1-N" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="O" />
      <RemoveExternalBond atomName="C" />
    </Patch>
    <Patch name="CT2_0">
      <AddAtom charge="0.32" name="HT1" type="CT2-HT1" />
      <AddAtom charge="0.3" name="HT2" type="CT2-HT2" />
      <AddAtom charge="-0.62" name="NT" type="CT2-NT" />
      <AddBond atomName1="C" atomName2="NT" />
      <AddBond atomName1="HT1" atomName2="NT" />
      <AddBond atomName1="HT2" atomName2="NT" />
      <ChangeAtom charge="0.55" name="C" type="CT2-C" />
      <ChangeAtom charge="-0.55" name="O" type="CT2-O" />
    </Patch>
    <Patch name="CT2_1">
      <AddAtom charge="0.32" name="HT1" type="CT2-HT1" />
      <AddAtom charge="0.3" name="HT2" type="CT2-HT2" />
      <AddAtom charge="-0.62" name="NT" type="CT2-NT" />
      <AddBond atomName1="C" atomName2="NT" />
      <AddBond atomName1="HT1" atomName2="NT" />
      <AddBond atomName1="HT2" atomName2="NT" />
      <ChangeAtom charge="0.55" name="C" type="CT2-C" />
      <ChangeAtom charge="-0.55" name="O" type="CT2-O" />
      <RemoveExternalBond atomName="C" />
    </Patch>
    <Patch name="CT2_2">
      <AddAtom charge="0.3" name="HT2" type="CT2-HT2" />
      <AddBond atomName1="HT2" atomName2="NT" />
      <ChangeAtom charge="0.55" name="C" type="CT2-C" />
      <ChangeAtom charge="0.32" name="HT1" type="CT2-HT1" />
      <ChangeAtom charge="-0.62" name="NT" type="CT2-NT" />
      <ChangeAtom charge="-0.55" name="O" type="CT2-O" />
    </Patch>
    <Patch name="CT2_3">
      <AddAtom charge="-0.62" name="NT" type="CT2-NT" />
      <AddBond atomName1="C" atomName2="NT" />
      <AddBond atomName1="HT1" atomName2="NT" />
      <AddBond atomName1="HT2" atomName2="NT" />
      <ChangeAtom charge="0.55" name="C" type="CT2-C" />
      <ChangeAtom charge="0.32" name="HT1" type="CT2-HT1" />
      <ChangeAtom charge="0.3" name="HT2" type="CT2-HT2" />
      <ChangeAtom charge="-0.55" name="O" type="CT2-O" />
    </Patch>
    <Patch name="CT2_4">
      <AddBond atomName1="C" atomName2="NT" />
      <ChangeAtom charge="0.55" name="C" type="CT2-C" />
      <ChangeAtom charge="0.32" name="HT1" type="CT2-HT1" />
      <ChangeAtom charge="0.3" name="HT2" type="CT2-HT2" />
      <ChangeAtom charge="-0.62" name="NT" type="CT2-NT" />
      <ChangeAtom charge="-0.55" name="O" type="CT2-O" />
      <RemoveExternalBond atomName="C" />
    </Patch>
    <Patch name="CT2_5">
      <AddBond atomName1="HT1" atomName2="NT" />
      <AddBond atomName1="HT2" atomName2="NT" />
      <ChangeAtom charge="0.55" name="C" type="CT2-C" />
      <ChangeAtom charge="0.32" name="HT1" type="CT2-HT1" />
      <ChangeAtom charge="0.3" name="HT2" type="CT2-HT2" />
      <ChangeAtom charge="-0.62" name="NT" type="CT2-NT" />
      <ChangeAtom charge="-0.55" name="O" type="CT2-O" />
    </Patch>
    <Patch name="CT2_6">
      <ChangeAtom charge="0.55" name="C" type="CT2-C" />
      <ChangeAtom charge="0.32" name="HT1" type="CT2-HT1" />
      <ChangeAtom charge="0.3" name="HT2" type="CT2-HT2" />
      <ChangeAtom charge="-0.62" name="NT" type="CT2-NT" />
      <ChangeAtom charge="-0.55" name="O" type="CT2-O" />
    </Patch>
    <Patch name="CT3_0">
      <AddAtom charge="-0.11" name="CAT" type="CT3-CAT" />
      <AddAtom charge="0.31" name="HNT" type="CT3-HNT" />
      <AddAtom charge="0.09" name="HT1" type="CT3-HT1" />
      <AddAtom charge="0.09" name="HT2" type="CT3-HT2" />
      <AddAtom charge="0.09" name="HT3" type="CT3-HT3" />
      <AddAtom charge="-0.47" name="NT" type="CT3-NT" />
      <AddBond atomName1="C" atomName2="NT" />
      <AddBond atomName1="CAT" atomName2="HT1" />
      <AddBond atomName1="CAT" atomName2="HT2" />
      <AddBond atomName1="CAT" atomName2="HT3" />
      <AddBond atomName1="CAT" atomName2="NT" />
      <AddBond atomName1="HNT" atomName2="NT" />
      <ChangeAtom charge="0.51" name="C" type="CT3-C" />
      <ChangeAtom charge="-0.51" name="O" type="CT3-O" />
    </Patch>
    <Patch name="CT3_1">
      <AddAtom charge="-0.11" name="CAT" type="CT3-CAT" />
      <AddAtom charge="0.31" name="HNT" type="CT3-HNT" />
      <AddAtom charge="0.09" name="HT1" type="CT3-HT1" />
      <AddAtom charge="0.09" name="HT2" type="CT3-HT2" />
      <AddAtom charge="0.09" name="HT3" type="CT3-HT3" />
      <AddAtom charge="-0.47" name="NT" type="CT3-NT" />
      <AddBond atomName1="C" atomName2="NT" />
      <AddBond atomName1="CAT" atomName2="HT1" />
      <AddBond atomName1="CAT" atomName2="HT2" />
      <AddBond atomName1="CAT" atomName2="HT3" />
      <AddBond atomName1="CAT" atomName2="NT" />
      <AddBond atomName1="HNT" atomName2="NT" />
      <ChangeAtom charge="0.51" name="C" type="CT3-C" />
      <ChangeAtom charge="-0.51" name="O" type="CT3-O" />
      <RemoveExternalBond atomName="C" />
    </Patch>
    <Patch name="CT3_2">
      <AddAtom charge="-0.11" name="CAT" type="CT3-CAT" />
      <AddAtom charge="0.31" name="HNT" type="CT3-HNT" />
      <AddAtom charge="0.09" name="HT1" type="CT3-HT1" />
      <AddAtom charge="0.09" name="HT2" type="CT3-HT2" />
      <AddAtom charge="-0.47" name="NT" type="CT3-NT" />
      <AddBond atomName1="C" atomName2="NT" />
      <AddBond atomName1="CAT" atomName2="HT1" />
      <AddBond atomName1="CAT" atomName2="HT2" />
      <AddBond atomName1="CAT" atomName2="HT3" />
      <AddBond atomName1="CAT" atomName2="NT" />
      <AddBond atomName1="HNT" atomName2="NT" />
      <ChangeAtom charge="0.51" name="C" type="CT3-C" />
      <ChangeAtom charge="0.09" name="HT3" type="CT3-HT3" />
      <ChangeAtom charge="-0.51" name="O" type="CT3-O" />
    </Patch>
    <Patch name="CT3_3">
      <AddAtom charge="-0.11" name="CAT" type="CT3-CAT" />
      <AddAtom charge="0.31" name="HNT" type="CT3-HNT" />
      <AddAtom charge="0.09" name="HT2" type="CT3-HT2" />
      <AddAtom charge="0.09" name="HT3" type="CT3-HT3" />
      <AddBond atomName1="CAT" atomName2="HT1" />
      <AddBond atomName1="CAT" atomName2="HT2" />
      <AddBond atomName1="CAT" atomName2="HT3" />
      <AddBond atomName1="CAT" atomName2="NT" />
      <AddBond atomName1="HNT" atomName2="NT" />
      <ChangeAtom charge="0.51" name="C" type="CT3-C" />
      <ChangeAtom charge="0.09" name="HT1" type="CT3-HT1" />
      <ChangeAtom charge="-0.47" name="NT" type="CT3-NT" />
      <ChangeAtom charge="-0.51" name="O" type="CT3-O" />
    </Patch>
    <Patch name="CT3_4">
      <AddAtom charge="-0.11" name="CAT" type="CT3-CAT" />
      <AddAtom charge="0.31" name="HNT" type="CT3-HNT" />
      <AddAtom charge="0.09" name="HT3" type="CT3-HT3" />
      <AddAtom charge="-0.47" name="NT" type="CT3-NT" />
      <AddBond atomName1="C" atomName2="NT" />
      <AddBond atomName1="CAT" atomName2="HT1" />
      <AddBond atomName1="CAT" atomName2="HT2" />
      <AddBond atomName1="CAT" atomName2="HT3" />
      <AddBond atomName1="CAT" atomName2="NT" />
      <AddBond atomName1="HNT" atomName2="NT" />
      <ChangeAtom charge="0.51" name="C" type="CT3-C" />
      <ChangeAtom charge="0.09" name="HT1" type="CT3-HT1" />
      <ChangeAtom charge="0.09" name="HT2" type="CT3-HT2" />
      <ChangeAtom charge="-0.51" name="O" type="CT3-O" />
    </Patch>
    <Patch name="CT3_5">
      <AddAtom charge="-0.11" name="CAT" type="CT3-CAT" />
      <AddAtom charge="0.31" name="HNT" type="CT3-HNT" />
      <AddAtom charge="0.09" name="HT3" type="CT3-HT3" />
      <AddBond atomName1="CAT" atomName2="HT1" />
      <AddBond atomName1="CAT" atomName2="HT2" />
      <AddBond atomName1="CAT" atomName2="HT3" />
      <AddBond atomName1="CAT" atomName2="NT" />
      <AddBond atomName1="HNT" atomName2="NT" />
      <ChangeAtom charge="0.51" name="C" type="CT3-C" />
      <ChangeAtom charge="0.09" name="HT1" type="CT3-HT1" />
      <ChangeAtom charge="0.09" name="HT2" type="CT3-HT2" />
      <ChangeAtom charge="-0.47" name="NT" type="CT3-NT" />
      <ChangeAtom charge="-0.51" name="O" type="CT3-O" />
    </Patch>
    <Patch name="CT3_6">
      <AddAtom charge="-0.11" name="CAT" type="CT3-CAT" />
      <AddAtom charge="0.31" name="HNT" type="CT3-HNT" />
      <AddAtom charge="-0.47" name="NT" type="CT3-NT" />
      <AddBond atomName1="C" atomName2="NT" />
      <AddBond atomName1="CAT" atomName2="HT1" />
      <AddBond atomName1="CAT" atomName2="HT2" />
      <AddBond atomName1="CAT" atomName2="HT3" />
      <AddBond atomName1="CAT" atomName2="NT" />
      <AddBond atomName1="HNT" atomName2="NT" />
      <ChangeAtom charge="0.51" name="C" type="CT3-C" />
      <ChangeAtom charge="0.09" name="HT1" type="CT3-HT1" />
      <ChangeAtom charge="0.09" name="HT2" type="CT3-HT2" />
      <ChangeAtom charge="0.09" name="HT3" type="CT3-HT3" />
      <ChangeAtom charge="-0.51" name="O" type="CT3-O" />
    </Patch>
    <Patch name="CT3_7">
      <AddAtom charge="-0.11" name="CAT" type="CT3-CAT" />
      <AddAtom charge="0.31" name="HNT" type="CT3-HNT" />
      <AddBond atomName1="C" atomName2="NT" />
      <AddBond atomName1="CAT" atomName2="HT1" />
      <AddBond atomName1="CAT" atomName2="HT2" />
      <AddBond atomName1="CAT" atomName2="HT3" />
      <AddBond atomName1="CAT" atomName2="NT" />
      <AddBond atomName1="HNT" atomName2="NT" />
      <ChangeAtom charge="0.51" name="C" type="CT3-C" />
      <ChangeAtom charge="0.09" name="HT1" type="CT3-HT1" />
      <ChangeAtom charge="0.09" name="HT2" type="CT3-HT2" />
      <ChangeAtom charge="0.09" name="HT3" type="CT3-HT3" />
      <ChangeAtom charge="-0.47" name="NT" type="CT3-NT" />
      <ChangeAtom charge="-0.51" name="O" type="CT3-O" />
      <RemoveExternalBond atomName="C" />
    </Patch>
    <Patch name="CT3_8">
      <ChangeAtom charge="0.51" name="C" type="CT3-C" />
      <ChangeAtom charge="-0.11" name="CAT" type="CT3-CAT" />
      <ChangeAtom charge="0.31" name="HNT" type="CT3-HNT" />
      <ChangeAtom charge="0.09" name="HT1" type="CT3-HT1" />
      <ChangeAtom charge="0.09" name="HT2" type="CT3-HT2" />
      <ChangeAtom charge="0.09" name="HT3" type="CT3-HT3" />
      <ChangeAtom charge="-0.47" name="NT" type="CT3-NT" />
      <ChangeAtom charge="-0.51" name="O" type="CT3-O" />
    </Patch>
    <Patch name="ASPP_0">
      <AddAtom charge="0.44" name="HD2" type="ASPP-HD2" />
      <AddBond atomName1="HD2" atomName2="OD2" />
      <ChangeAtom charge="-0.21" name="CB" type="ASPP-CB" />
      <ChangeAtom charge="0.75" name="CG" type="ASPP-CG" />
      <ChangeAtom charge="0.09" name="HB1" type="ASPP-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="ASPP-HB2" />
      <ChangeAtom charge="-0.55" name="OD1" type="ASPP-OD1" />
      <ChangeAtom charge="-0.61" name="OD2" type="ASPP-OD2" />
    </Patch>
    <Patch name="ASPP_1">
      <AddAtom charge="-0.61" name="OD2" type="ASPP-OD2" />
      <AddBond atomName1="HD2" atomName2="OD2" />
      <ChangeAtom charge="-0.21" name="CB" type="ASPP-CB" />
      <ChangeAtom charge="0.75" name="CG" type="ASPP-CG" />
      <ChangeAtom charge="0.09" name="HB1" type="ASPP-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="ASPP-HB2" />
      <ChangeAtom charge="0.44" name="HD2" type="ASPP-HD2" />
      <ChangeAtom charge="-0.55" name="OD1" type="ASPP-OD1" />
    </Patch>
    <Patch name="ASPP_2">
      <AddBond atomName1="HD2" atomName2="OD2" />
      <ChangeAtom charge="-0.21" name="CB" type="ASPP-CB" />
      <ChangeAtom charge="0.75" name="CG" type="ASPP-CG" />
      <ChangeAtom charge="0.09" name="HB1" type="ASPP-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="ASPP-HB2" />
      <ChangeAtom charge="0.44" name="HD2" type="ASPP-HD2" />
      <ChangeAtom charge="-0.55" name="OD1" type="ASPP-OD1" />
      <ChangeAtom charge="-0.61" name="OD2" type="ASPP-OD2" />
    </Patch>
    <Patch name="GLUP_0">
      <AddAtom charge="0.44" name="HE2" type="GLUP-HE2" />
      <AddBond atomName1="HE2" atomName2="OE2" />
      <ChangeAtom charge="0.75" name="CD" type="GLUP-CD" />
      <ChangeAtom charge="-0.21" name="CG" type="GLUP-CG" />
      <ChangeAtom charge="0.09" name="HG1" type="GLUP-HG1" />
      <ChangeAtom charge="0.09" name="HG2" type="GLUP-HG2" />
      <ChangeAtom charge="-0.55" name="OE1" type="GLUP-OE1" />
      <ChangeAtom charge="-0.61" name="OE2" type="GLUP-OE2" />
    </Patch>
    <Patch name="GLUP_1">
      <AddAtom charge="-0.61" name="OE2" type="GLUP-OE2" />
      <AddBond atomName1="HE2" atomName2="OE2" />
      <ChangeAtom charge="0.75" name="CD" type="GLUP-CD" />
      <ChangeAtom charge="-0.21" name="CG" type="GLUP-CG" />
      <ChangeAtom charge="0.44" name="HE2" type="GLUP-HE2" />
      <ChangeAtom charge="0.09" name="HG1" type="GLUP-HG1" />
      <ChangeAtom charge="0.09" name="HG2" type="GLUP-HG2" />
      <ChangeAtom charge="-0.55" name="OE1" type="GLUP-OE1" />
    </Patch>
    <Patch name="LSN_0">
      <ChangeAtom charge="0.13" name="CE" type="LSN-CE" />
      <ChangeAtom charge="0.075" name="HE1" type="LSN-HE1" />
      <ChangeAtom charge="0.075" name="HE2" type="LSN-HE2" />
      <ChangeAtom charge="0.34" name="HZ1" type="LSN-HZ1" />
      <ChangeAtom charge="0.34" name="HZ2" type="LSN-HZ2" />
      <ChangeAtom charge="-0.96" name="NZ" type="LSN-NZ" />
      <RemoveAtom name="HZ3" />
      <RemoveBond atomName1="HZ3" atomName2="NZ" />
    </Patch>
    <Patch name="CYSD_0">
      <ChangeAtom charge="-0.38" name="CB" type="CYSD-CB" />
      <ChangeAtom charge="0.09" name="HB1" type="CYSD-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="CYSD-HB2" />
      <ChangeAtom charge="-0.8" name="SG" type="CYSD-SG" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="CG" atomName2="HG1" />
    </Patch>
    <Patch name="CYSD_1">
      <ChangeAtom charge="-0.38" name="CB" type="CYSD-CB" />
      <ChangeAtom charge="0.09" name="HB1" type="CYSD-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="CYSD-HB2" />
      <ChangeAtom charge="-0.8" name="SG" type="CYSD-SG" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="CG1" atomName2="HG1" />
    </Patch>
    <Patch name="CYSD_2">
      <ChangeAtom charge="-0.38" name="CB" type="CYSD-CB" />
      <ChangeAtom charge="0.09" name="HB1" type="CYSD-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="CYSD-HB2" />
      <ChangeAtom charge="-0.8" name="SG" type="CYSD-SG" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="HG1" atomName2="SG" />
    </Patch>
    <Patch name="SERD_0">
      <ChangeAtom charge="-0.3" name="CB" type="SERD-CB" />
      <ChangeAtom charge="0.11" name="HB1" type="SERD-HB1" />
      <ChangeAtom charge="0.11" name="HB2" type="SERD-HB2" />
      <ChangeAtom charge="-0.92" name="OG" type="SERD-OG" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="HG1" atomName2="OG" />
    </Patch>
    <Patch name="HS2_0">
      <AddAtom charge="0.32" name="HE2" type="HS2-HE2" />
      <AddBond atomName1="HE2" atomName2="NE2" />
      <ChangeAtom charge="-0.08" name="CB" type="HS2-CB" />
      <ChangeAtom charge="-0.05" name="CD2" type="HS2-CD2" />
      <ChangeAtom charge="0.25" name="CE1" type="HS2-CE1" />
      <ChangeAtom charge="0.22" name="CG" type="HS2-CG" />
      <ChangeAtom charge="0.09" name="HB1" type="HS2-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="HS2-HB2" />
      <ChangeAtom charge="0.09" name="HD2" type="HS2-HD2" />
      <ChangeAtom charge="0.13" name="HE1" type="HS2-HE1" />
      <ChangeAtom charge="-0.7" name="ND1" type="HS2-ND1" />
      <ChangeAtom charge="-0.36" name="NE2" type="HS2-NE2" />
      <RemoveAtom name="HD1" />
      <RemoveBond atomName1="HD1" atomName2="ND1" />
    </Patch>
    <Patch name="HS2_1">
      <ChangeAtom charge="-0.08" name="CB" type="HS2-CB" />
      <ChangeAtom charge="-0.05" name="CD2" type="HS2-CD2" />
      <ChangeAtom charge="0.25" name="CE1" type="HS2-CE1" />
      <ChangeAtom charge="0.22" name="CG" type="HS2-CG" />
      <ChangeAtom charge="0.09" name="HB1" type="HS2-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="HS2-HB2" />
      <ChangeAtom charge="0.09" name="HD2" type="HS2-HD2" />
      <ChangeAtom charge="0.13" name="HE1" type="HS2-HE1" />
      <ChangeAtom charge="0.32" name="HE2" type="HS2-HE2" />
      <ChangeAtom charge="-0.7" name="ND1" type="HS2-ND1" />
      <ChangeAtom charge="-0.36" name="NE2" type="HS2-NE2" />
      <RemoveAtom name="HD1" />
      <RemoveBond atomName1="HD1" atomName2="ND1" />
    </Patch>
    <Patch name="DEOX_0">
      <AddBond atomName1="C2'" atomName2="H2'" />
      <ChangeAtom charge="0.16" name="C1'" type="DEOX-C1'" />
      <ChangeAtom charge="-0.18" name="C2'" type="DEOX-C2'" />
      <ChangeAtom charge="0.16" name="C4'" type="DEOX-C4'" />
      <ChangeAtom charge="0.09" name="H1'" type="DEOX-H1'" />
      <ChangeAtom charge="0.09" name="H2'" type="DEOX-H2'" />
      <ChangeAtom charge="0.09" name="H2''" type="DEOX-H2''" />
      <ChangeAtom charge="0.09" name="H4'" type="DEOX-H4'" />
      <ChangeAtom charge="-0.5" name="O4'" type="DEOX-O4'" />
      <ChangeAtom charge="1.5" name="P" type="DEOX-P" />
      <RemoveAtom name="O2'" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="5TER_0">
      <AddAtom charge="0.43" name="H5T" type="5TER-H5T" />
      <AddBond atomName1="H5T" atomName2="O5'" />
      <ChangeAtom charge="0.05" name="C5'" type="5TER-C5'" />
      <ChangeAtom charge="0.09" name="H5'" type="5TER-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="5TER-H5''" />
      <ChangeAtom charge="-0.66" name="O5'" type="5TER-O5'" />
      <RemoveAtom name="O1P" />
      <RemoveAtom name="O2P" />
      <RemoveAtom name="P" />
      <RemoveBond atomName1="O1P" atomName2="P" />
      <RemoveBond atomName1="O2P" atomName2="P" />
      <RemoveBond atomName1="O5'" atomName2="P" />
      <RemoveExternalBond atomName="P" />
    </Patch>
    <Patch name="5TER_1">
      <AddBond atomName1="H5T" atomName2="O5'" />
      <ChangeAtom charge="0.05" name="C5'" type="5TER-C5'" />
      <ChangeAtom charge="0.09" name="H5'" type="5TER-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="5TER-H5''" />
      <ChangeAtom charge="0.43" name="H5T" type="5TER-H5T" />
      <ChangeAtom charge="-0.66" name="O5'" type="5TER-O5'" />
      <RemoveAtom name="O1P" />
      <RemoveAtom name="O2P" />
      <RemoveAtom name="P" />
      <RemoveBond atomName1="O1P" atomName2="P" />
      <RemoveBond atomName1="O2P" atomName2="P" />
      <RemoveBond atomName1="O3P" atomName2="P" />
      <RemoveBond atomName1="O5'" atomName2="P" />
    </Patch>
    <Patch name="5MET_0">
      <AddAtom charge="0.09" name="H53'" type="5MET-H53'" />
      <AddBond atomName1="C5'" atomName2="H53'" />
      <ChangeAtom charge="-0.27" name="C5'" type="5MET-C5'" />
      <ChangeAtom charge="0.09" name="H5'" type="5MET-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="5MET-H5''" />
      <RemoveAtom name="O1P" />
      <RemoveAtom name="O2P" />
      <RemoveAtom name="O5'" />
      <RemoveAtom name="P" />
      <RemoveBond atomName1="C5'" atomName2="O5'" />
      <RemoveBond atomName1="O1P" atomName2="P" />
      <RemoveBond atomName1="O2P" atomName2="P" />
      <RemoveBond atomName1="O5'" atomName2="P" />
      <RemoveExternalBond atomName="P" />
    </Patch>
    <Patch name="5PHO_0">
      <AddAtom charge="0.34" name="H5T" type="5PHO-H5T" />
      <AddAtom charge="-0.68" name="O5T" type="5PHO-O5T" />
      <AddBond atomName1="H5T" atomName2="O5T" />
      <AddBond atomName1="O5T" atomName2="P" />
      <ChangeAtom charge="-0.08" name="C5'" type="5PHO-C5'" />
      <ChangeAtom charge="0.09" name="H5'" type="5PHO-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="5PHO-H5''" />
      <ChangeAtom charge="-0.82" name="O1P" type="5PHO-O1P" />
      <ChangeAtom charge="-0.82" name="O2P" type="5PHO-O2P" />
      <ChangeAtom charge="-0.62" name="O5'" type="5PHO-O5'" />
      <ChangeAtom charge="1.5" name="P" type="5PHO-P" />
    </Patch>
    <Patch name="5PHO_1">
      <AddAtom charge="-0.68" name="O5T" type="5PHO-O5T" />
      <AddBond atomName1="H5T" atomName2="O5T" />
      <AddBond atomName1="O5T" atomName2="P" />
      <ChangeAtom charge="-0.08" name="C5'" type="5PHO-C5'" />
      <ChangeAtom charge="0.09" name="H5'" type="5PHO-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="5PHO-H5''" />
      <ChangeAtom charge="0.34" name="H5T" type="5PHO-H5T" />
      <ChangeAtom charge="-0.82" name="O1P" type="5PHO-O1P" />
      <ChangeAtom charge="-0.82" name="O2P" type="5PHO-O2P" />
      <ChangeAtom charge="-0.62" name="O5'" type="5PHO-O5'" />
      <ChangeAtom charge="1.5" name="P" type="5PHO-P" />
    </Patch>
    <Patch name="5POM_0">
      <AddAtom charge="-0.17" name="C5T" type="5POM-C5T" />
      <AddAtom charge="0.09" name="H5T1" type="5POM-H5T1" />
      <AddAtom charge="0.09" name="H5T2" type="5POM-H5T2" />
      <AddAtom charge="0.09" name="H5T3" type="5POM-H5T3" />
      <AddAtom charge="-0.57" name="O5T" type="5POM-O5T" />
      <AddBond atomName1="C5T" atomName2="H5T1" />
      <AddBond atomName1="C5T" atomName2="H5T2" />
      <AddBond atomName1="C5T" atomName2="H5T3" />
      <AddBond atomName1="C5T" atomName2="O5T" />
      <AddBond atomName1="O5T" atomName2="P" />
      <ChangeAtom charge="-0.08" name="C5'" type="5POM-C5'" />
      <ChangeAtom charge="0.09" name="H5'" type="5POM-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="5POM-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="5POM-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="5POM-O2P" />
      <ChangeAtom charge="-0.57" name="O5'" type="5POM-O5'" />
      <ChangeAtom charge="1.5" name="P" type="5POM-P" />
    </Patch>
    <Patch name="3TER_0">
      <AddAtom charge="0.43" name="H3T" type="3TER-H3T" />
      <AddBond atomName1="H3T" atomName2="O3'" />
      <ChangeAtom charge="0.14" name="C3'" type="3TER-C3'" />
      <ChangeAtom charge="0.09" name="H3'" type="3TER-H3'" />
      <ChangeAtom charge="-0.66" name="O3'" type="3TER-O3'" />
    </Patch>
    <Patch name="3TER_1">
      <AddAtom charge="0.43" name="H3T" type="3TER-H3T" />
      <AddBond atomName1="H3T" atomName2="O3'" />
      <ChangeAtom charge="0.14" name="C3'" type="3TER-C3'" />
      <ChangeAtom charge="0.09" name="H3'" type="3TER-H3'" />
      <ChangeAtom charge="-0.66" name="O3'" type="3TER-O3'" />
      <RemoveExternalBond atomName="O3'" />
    </Patch>
    <Patch name="3TER_2">
      <ChangeAtom charge="0.14" name="C3'" type="3TER-C3'" />
      <ChangeAtom charge="0.09" name="H3'" type="3TER-H3'" />
      <ChangeAtom charge="0.43" name="H3T" type="3TER-H3T" />
      <ChangeAtom charge="-0.66" name="O3'" type="3TER-O3'" />
    </Patch>
    <Patch name="3PHO_0">
      <AddAtom charge="0.34" name="H3T" type="3PHO-H3T" />
      <AddAtom charge="-0.82" name="O1P3" type="3PHO-O1P3" />
      <AddAtom charge="-0.82" name="O2P3" type="3PHO-O2P3" />
      <AddAtom charge="-0.68" name="O3T" type="3PHO-O3T" />
      <AddAtom charge="1.5" name="P3" type="3PHO-P3" />
      <AddBond atomName1="H3T" atomName2="O3T" />
      <AddBond atomName1="O1P3" atomName2="P3" />
      <AddBond atomName1="O2P3" atomName2="P3" />
      <AddBond atomName1="O3'" atomName2="P3" />
      <AddBond atomName1="O3T" atomName2="P3" />
      <ChangeAtom charge="0.01" name="C3'" type="3PHO-C3'" />
      <ChangeAtom charge="0.09" name="H3'" type="3PHO-H3'" />
      <ChangeAtom charge="-0.62" name="O3'" type="3PHO-O3'" />
    </Patch>
    <Patch name="3PHO_1">
      <AddAtom charge="0.34" name="H3T" type="3PHO-H3T" />
      <AddAtom charge="-0.82" name="O1P3" type="3PHO-O1P3" />
      <AddAtom charge="-0.82" name="O2P3" type="3PHO-O2P3" />
      <AddAtom charge="-0.68" name="O3T" type="3PHO-O3T" />
      <AddAtom charge="1.5" name="P3" type="3PHO-P3" />
      <AddBond atomName1="H3T" atomName2="O3T" />
      <AddBond atomName1="O1P3" atomName2="P3" />
      <AddBond atomName1="O2P3" atomName2="P3" />
      <AddBond atomName1="O3'" atomName2="P3" />
      <AddBond atomName1="O3T" atomName2="P3" />
      <ChangeAtom charge="0.01" name="C3'" type="3PHO-C3'" />
      <ChangeAtom charge="0.09" name="H3'" type="3PHO-H3'" />
      <ChangeAtom charge="-0.62" name="O3'" type="3PHO-O3'" />
      <RemoveExternalBond atomName="O3'" />
    </Patch>
    <Patch name="3PHO_2">
      <AddAtom charge="-0.82" name="O1P3" type="3PHO-O1P3" />
      <AddAtom charge="-0.82" name="O2P3" type="3PHO-O2P3" />
      <AddAtom charge="-0.68" name="O3T" type="3PHO-O3T" />
      <AddAtom charge="1.5" name="P3" type="3PHO-P3" />
      <AddBond atomName1="H3T" atomName2="O3T" />
      <AddBond atomName1="O1P3" atomName2="P3" />
      <AddBond atomName1="O2P3" atomName2="P3" />
      <AddBond atomName1="O3'" atomName2="P3" />
      <AddBond atomName1="O3T" atomName2="P3" />
      <ChangeAtom charge="0.01" name="C3'" type="3PHO-C3'" />
      <ChangeAtom charge="0.09" name="H3'" type="3PHO-H3'" />
      <ChangeAtom charge="0.34" name="H3T" type="3PHO-H3T" />
      <ChangeAtom charge="-0.62" name="O3'" type="3PHO-O3'" />
    </Patch>
    <Patch name="3POM_0">
      <AddAtom charge="-0.17" name="C3T" type="3POM-C3T" />
      <AddAtom charge="0.09" name="H3T1" type="3POM-H3T1" />
      <AddAtom charge="0.09" name="H3T2" type="3POM-H3T2" />
      <AddAtom charge="0.09" name="H3T3" type="3POM-H3T3" />
      <AddAtom charge="-0.78" name="O1P3" type="3POM-O1P3" />
      <AddAtom charge="-0.78" name="O2P3" type="3POM-O2P3" />
      <AddAtom charge="-0.57" name="O3T" type="3POM-O3T" />
      <AddAtom charge="1.5" name="P3" type="3POM-P3" />
      <AddBond atomName1="C3T" atomName2="H3T1" />
      <AddBond atomName1="C3T" atomName2="H3T2" />
      <AddBond atomName1="C3T" atomName2="H3T3" />
      <AddBond atomName1="C3T" atomName2="O3T" />
      <AddBond atomName1="O1P3" atomName2="P3" />
      <AddBond atomName1="O2P3" atomName2="P3" />
      <AddBond atomName1="O3'" atomName2="P3" />
      <AddBond atomName1="O3T" atomName2="P3" />
      <ChangeAtom charge="0.01" name="C3'" type="3POM-C3'" />
      <ChangeAtom charge="0.09" name="H3'" type="3POM-H3'" />
      <ChangeAtom charge="-0.57" name="O3'" type="3POM-O3'" />
    </Patch>
    <Patch name="3POM_1">
      <AddAtom charge="-0.17" name="C3T" type="3POM-C3T" />
      <AddAtom charge="0.09" name="H3T1" type="3POM-H3T1" />
      <AddAtom charge="0.09" name="H3T2" type="3POM-H3T2" />
      <AddAtom charge="0.09" name="H3T3" type="3POM-H3T3" />
      <AddAtom charge="-0.78" name="O1P3" type="3POM-O1P3" />
      <AddAtom charge="-0.78" name="O2P3" type="3POM-O2P3" />
      <AddAtom charge="-0.57" name="O3T" type="3POM-O3T" />
      <AddAtom charge="1.5" name="P3" type="3POM-P3" />
      <AddBond atomName1="C3T" atomName2="H3T1" />
      <AddBond atomName1="C3T" atomName2="H3T2" />
      <AddBond atomName1="C3T" atomName2="H3T3" />
      <AddBond atomName1="C3T" atomName2="O3T" />
      <AddBond atomName1="O1P3" atomName2="P3" />
      <AddBond atomName1="O2P3" atomName2="P3" />
      <AddBond atomName1="O3'" atomName2="P3" />
      <AddBond atomName1="O3T" atomName2="P3" />
      <ChangeAtom charge="0.01" name="C3'" type="3POM-C3'" />
      <ChangeAtom charge="0.09" name="H3'" type="3POM-H3'" />
      <ChangeAtom charge="-0.57" name="O3'" type="3POM-O3'" />
      <RemoveExternalBond atomName="O3'" />
    </Patch>
    <Patch name="3PO3_0">
      <AddAtom charge="-0.9" name="O1P3" type="3PO3-O1P3" />
      <AddAtom charge="-0.9" name="O2P3" type="3PO3-O2P3" />
      <AddAtom charge="-0.9" name="O3P3" type="3PO3-O3P3" />
      <AddAtom charge="1.1" name="P3" type="3PO3-P3" />
      <AddBond atomName1="O1P3" atomName2="P3" />
      <AddBond atomName1="O2P3" atomName2="P3" />
      <AddBond atomName1="O3'" atomName2="P3" />
      <AddBond atomName1="O3P3" atomName2="P3" />
      <ChangeAtom charge="-0.09" name="C3'" type="3PO3-C3'" />
      <ChangeAtom charge="0.09" name="H3'" type="3PO3-H3'" />
      <ChangeAtom charge="-0.4" name="O3'" type="3PO3-O3'" />
    </Patch>
    <Patch name="3PO3_1">
      <AddAtom charge="-0.9" name="O1P3" type="3PO3-O1P3" />
      <AddAtom charge="-0.9" name="O2P3" type="3PO3-O2P3" />
      <AddAtom charge="-0.9" name="O3P3" type="3PO3-O3P3" />
      <AddAtom charge="1.1" name="P3" type="3PO3-P3" />
      <AddBond atomName1="O1P3" atomName2="P3" />
      <AddBond atomName1="O2P3" atomName2="P3" />
      <AddBond atomName1="O3'" atomName2="P3" />
      <AddBond atomName1="O3P3" atomName2="P3" />
      <ChangeAtom charge="-0.09" name="C3'" type="3PO3-C3'" />
      <ChangeAtom charge="0.09" name="H3'" type="3PO3-H3'" />
      <ChangeAtom charge="-0.4" name="O3'" type="3PO3-O3'" />
      <RemoveExternalBond atomName="O3'" />
    </Patch>
    <Patch name="CY35_0" />
    <Patch name="CY35_1">
      <AddBond atomName1="O3'" atomName2="P" />
    </Patch>
    <Patch name="CY35_2">
      <AddBond atomName1="O3'" atomName2="P" />
      <RemoveExternalBond atomName="O3'" />
    </Patch>
    <Patch name="OMEA_0">
      <AddAtom charge="-0.09" name="CM" type="OMEA-CM" />
      <AddAtom charge="0.09" name="HM1" type="OMEA-HM1" />
      <AddAtom charge="0.09" name="HM2" type="OMEA-HM2" />
      <AddAtom charge="0.09" name="HM3" type="OMEA-HM3" />
      <AddBond atomName1="CM" atomName2="HM1" />
      <AddBond atomName1="CM" atomName2="HM2" />
      <AddBond atomName1="CM" atomName2="HM3" />
      <AddBond atomName1="CM" atomName2="O1" />
      <ChangeAtom charge="0.29" name="C1" type="OMEA-C1" />
      <ChangeAtom charge="-0.36" name="O1" type="OMEA-O1" />
      <RemoveAtom name="HO1" />
      <RemoveBond atomName1="HO1" atomName2="O1" />
    </Patch>
    <Patch name="OMEF_0">
      <AddAtom charge="-0.09" name="CM" type="OMEF-CM" />
      <AddAtom charge="0.09" name="HM1" type="OMEF-HM1" />
      <AddAtom charge="0.09" name="HM2" type="OMEF-HM2" />
      <AddAtom charge="0.09" name="HM3" type="OMEF-HM3" />
      <AddAtom charge="-0.36" name="OM" type="OMEF-OM" />
      <AddBond atomName1="C1" atomName2="OM" />
      <AddBond atomName1="CM" atomName2="HM1" />
      <AddBond atomName1="CM" atomName2="HM2" />
      <AddBond atomName1="CM" atomName2="HM3" />
      <AddBond atomName1="CM" atomName2="OM" />
      <ChangeAtom charge="0.29" name="C1" type="OMEF-C1" />
      <ChangeAtom charge="0.09" name="H1B" type="OMEF-H1B" />
      <RemoveAtom name="H1A" />
      <RemoveBond atomName1="C1" atomName2="H1A" />
    </Patch>
    <Patch name="FOMEA_0">
      <AddAtom charge="-0.09" name="CM" type="FOMEA-CM" />
      <AddAtom charge="0.09" name="HM1" type="FOMEA-HM1" />
      <AddAtom charge="0.09" name="HM2" type="FOMEA-HM2" />
      <AddAtom charge="0.09" name="HM3" type="FOMEA-HM3" />
      <AddBond atomName1="CM" atomName2="HM1" />
      <AddBond atomName1="CM" atomName2="HM2" />
      <AddBond atomName1="CM" atomName2="HM3" />
      <AddBond atomName1="CM" atomName2="O1" />
      <ChangeAtom charge="0.29" name="C1" type="FOMEA-C1" />
      <ChangeAtom charge="-0.36" name="O1" type="FOMEA-O1" />
      <RemoveAtom name="HO1" />
      <RemoveBond atomName1="HO1" atomName2="O1" />
    </Patch>
    <Patch name="I3P1_0">
      <AddAtom charge="0.34" name="H32" type="I3P1-H32" />
      <AddAtom charge="-0.68" name="OP32" type="I3P1-OP32" />
      <AddAtom charge="-0.82" name="OP33" type="I3P1-OP33" />
      <AddAtom charge="-0.82" name="OP34" type="I3P1-OP34" />
      <AddAtom charge="1.5" name="P3" type="I3P1-P3" />
      <AddBond atomName1="H32" atomName2="OP32" />
      <AddBond atomName1="O3" atomName2="P3" />
      <AddBond atomName1="OP32" atomName2="P3" />
      <AddBond atomName1="OP33" atomName2="P3" />
      <AddBond atomName1="OP34" atomName2="P3" />
      <ChangeAtom charge="0.01" name="C13" type="I3P1-C13" />
      <ChangeAtom charge="0.09" name="H3" type="I3P1-H3" />
      <ChangeAtom charge="-0.62" name="O3" type="I3P1-O3" />
      <RemoveAtom name="HO3" />
      <RemoveBond atomName1="HO3" atomName2="O3" />
    </Patch>
    <Patch name="I3P2_0">
      <AddAtom charge="-0.9" name="OP32" type="I3P2-OP32" />
      <AddAtom charge="-0.9" name="OP33" type="I3P2-OP33" />
      <AddAtom charge="-0.9" name="OP34" type="I3P2-OP34" />
      <AddAtom charge="1.1" name="P3" type="I3P2-P3" />
      <AddBond atomName1="O3" atomName2="P3" />
      <AddBond atomName1="OP32" atomName2="P3" />
      <AddBond atomName1="OP33" atomName2="P3" />
      <AddBond atomName1="OP34" atomName2="P3" />
      <ChangeAtom charge="-0.09" name="C13" type="I3P2-C13" />
      <ChangeAtom charge="0.09" name="H3" type="I3P2-H3" />
      <ChangeAtom charge="-0.4" name="O3" type="I3P2-O3" />
      <RemoveAtom name="HO3" />
      <RemoveBond atomName1="HO3" atomName2="O3" />
    </Patch>
    <Patch name="I4P1_0">
      <AddAtom charge="0.34" name="H42" type="I4P1-H42" />
      <AddAtom charge="-0.68" name="OP42" type="I4P1-OP42" />
      <AddAtom charge="-0.82" name="OP43" type="I4P1-OP43" />
      <AddAtom charge="-0.82" name="OP44" type="I4P1-OP44" />
      <AddAtom charge="1.5" name="P4" type="I4P1-P4" />
      <AddBond atomName1="H42" atomName2="OP42" />
      <AddBond atomName1="O4" atomName2="P4" />
      <AddBond atomName1="OP42" atomName2="P4" />
      <AddBond atomName1="OP43" atomName2="P4" />
      <AddBond atomName1="OP44" atomName2="P4" />
      <ChangeAtom charge="0.01" name="C14" type="I4P1-C14" />
      <ChangeAtom charge="0.09" name="H4" type="I4P1-H4" />
      <ChangeAtom charge="-0.62" name="O4" type="I4P1-O4" />
      <RemoveAtom name="HO4" />
      <RemoveBond atomName1="HO4" atomName2="O4" />
    </Patch>
    <Patch name="I4P2_0">
      <AddAtom charge="-0.9" name="OP42" type="I4P2-OP42" />
      <AddAtom charge="-0.9" name="OP43" type="I4P2-OP43" />
      <AddAtom charge="-0.9" name="OP44" type="I4P2-OP44" />
      <AddAtom charge="1.1" name="P4" type="I4P2-P4" />
      <AddBond atomName1="O4" atomName2="P4" />
      <AddBond atomName1="OP42" atomName2="P4" />
      <AddBond atomName1="OP43" atomName2="P4" />
      <AddBond atomName1="OP44" atomName2="P4" />
      <ChangeAtom charge="-0.09" name="C14" type="I4P2-C14" />
      <ChangeAtom charge="0.09" name="H4" type="I4P2-H4" />
      <ChangeAtom charge="-0.4" name="O4" type="I4P2-O4" />
      <RemoveAtom name="HO4" />
      <RemoveBond atomName1="HO4" atomName2="O4" />
    </Patch>
    <Patch name="I5P1_0">
      <AddAtom charge="0.34" name="H52" type="I5P1-H52" />
      <AddAtom charge="-0.68" name="OP52" type="I5P1-OP52" />
      <AddAtom charge="-0.82" name="OP53" type="I5P1-OP53" />
      <AddAtom charge="-0.82" name="OP54" type="I5P1-OP54" />
      <AddAtom charge="1.5" name="P5" type="I5P1-P5" />
      <AddBond atomName1="H52" atomName2="OP52" />
      <AddBond atomName1="O5" atomName2="P5" />
      <AddBond atomName1="OP52" atomName2="P5" />
      <AddBond atomName1="OP53" atomName2="P5" />
      <AddBond atomName1="OP54" atomName2="P5" />
      <ChangeAtom charge="0.01" name="C15" type="I5P1-C15" />
      <ChangeAtom charge="0.09" name="H5" type="I5P1-H5" />
      <ChangeAtom charge="-0.62" name="O5" type="I5P1-O5" />
      <RemoveAtom name="HO5" />
      <RemoveBond atomName1="HO5" atomName2="O5" />
    </Patch>
    <Patch name="I5P2_0">
      <AddAtom charge="-0.9" name="OP52" type="I5P2-OP52" />
      <AddAtom charge="-0.9" name="OP53" type="I5P2-OP53" />
      <AddAtom charge="-0.9" name="OP54" type="I5P2-OP54" />
      <AddAtom charge="1.1" name="P5" type="I5P2-P5" />
      <AddBond atomName1="O5" atomName2="P5" />
      <AddBond atomName1="OP52" atomName2="P5" />
      <AddBond atomName1="OP53" atomName2="P5" />
      <AddBond atomName1="OP54" atomName2="P5" />
      <ChangeAtom charge="-0.09" name="C15" type="I5P2-C15" />
      <ChangeAtom charge="0.09" name="H5" type="I5P2-H5" />
      <ChangeAtom charge="-0.4" name="O5" type="I5P2-O5" />
      <RemoveAtom name="HO5" />
      <RemoveBond atomName1="HO5" atomName2="O5" />
    </Patch>
    <Patch name="1ASUF_0">
      <AddAtom charge="-0.65" name="OS12" type="1ASUF-OS12" />
      <AddAtom charge="-0.65" name="OS13" type="1ASUF-OS13" />
      <AddAtom charge="-0.65" name="OS14" type="1ASUF-OS14" />
      <AddAtom charge="1.33" name="S1" type="1ASUF-S1" />
      <AddBond atomName1="O1" atomName2="S1" />
      <AddBond atomName1="OS12" atomName2="S1" />
      <AddBond atomName1="OS13" atomName2="S1" />
      <AddBond atomName1="OS14" atomName2="S1" />
      <ChangeAtom charge="0.01" name="C1" type="1ASUF-C1" />
      <ChangeAtom charge="0.09" name="H1" type="1ASUF-H1" />
      <ChangeAtom charge="-0.28" name="O1" type="1ASUF-O1" />
      <RemoveAtom name="HO1" />
      <RemoveBond atomName1="HO1" atomName2="O1" />
    </Patch>
    <Patch name="2ASUF_0">
      <AddAtom charge="-0.65" name="OS22" type="2ASUF-OS22" />
      <AddAtom charge="-0.65" name="OS23" type="2ASUF-OS23" />
      <AddAtom charge="-0.65" name="OS24" type="2ASUF-OS24" />
      <AddAtom charge="1.33" name="S2" type="2ASUF-S2" />
      <AddBond atomName1="O2" atomName2="S2" />
      <AddBond atomName1="OS22" atomName2="S2" />
      <AddBond atomName1="OS23" atomName2="S2" />
      <AddBond atomName1="OS24" atomName2="S2" />
      <ChangeAtom charge="-0.19" name="C2" type="2ASUF-C2" />
      <ChangeAtom charge="0.09" name="H2" type="2ASUF-H2" />
      <ChangeAtom charge="-0.28" name="O2" type="2ASUF-O2" />
      <RemoveAtom name="HO2" />
      <RemoveBond atomName1="HO2" atomName2="O2" />
    </Patch>
    <Patch name="3ASUF_0">
      <AddAtom charge="-0.65" name="OS32" type="3ASUF-OS32" />
      <AddAtom charge="-0.65" name="OS33" type="3ASUF-OS33" />
      <AddAtom charge="-0.65" name="OS34" type="3ASUF-OS34" />
      <AddAtom charge="1.33" name="S3" type="3ASUF-S3" />
      <AddBond atomName1="O3" atomName2="S3" />
      <AddBond atomName1="OS32" atomName2="S3" />
      <AddBond atomName1="OS33" atomName2="S3" />
      <AddBond atomName1="OS34" atomName2="S3" />
      <ChangeAtom charge="-0.19" name="C3" type="3ASUF-C3" />
      <ChangeAtom charge="0.09" name="H3" type="3ASUF-H3" />
      <ChangeAtom charge="-0.28" name="O3" type="3ASUF-O3" />
      <RemoveAtom name="HO3" />
      <RemoveBond atomName1="HO3" atomName2="O3" />
    </Patch>
    <Patch name="4ASUF_0">
      <AddAtom charge="-0.65" name="OS42" type="4ASUF-OS42" />
      <AddAtom charge="-0.65" name="OS43" type="4ASUF-OS43" />
      <AddAtom charge="-0.65" name="OS44" type="4ASUF-OS44" />
      <AddAtom charge="1.33" name="S4" type="4ASUF-S4" />
      <AddBond atomName1="O4" atomName2="S4" />
      <AddBond atomName1="OS42" atomName2="S4" />
      <AddBond atomName1="OS43" atomName2="S4" />
      <AddBond atomName1="OS44" atomName2="S4" />
      <ChangeAtom charge="-0.19" name="C4" type="4ASUF-C4" />
      <ChangeAtom charge="0.09" name="H4" type="4ASUF-H4" />
      <ChangeAtom charge="-0.28" name="O4" type="4ASUF-O4" />
      <RemoveAtom name="HO4" />
      <RemoveBond atomName1="HO4" atomName2="O4" />
    </Patch>
    <Patch name="6TSUF_0">
      <AddAtom charge="-0.65" name="OS62" type="6TSUF-OS62" />
      <AddAtom charge="-0.65" name="OS63" type="6TSUF-OS63" />
      <AddAtom charge="-0.65" name="OS64" type="6TSUF-OS64" />
      <AddAtom charge="1.33" name="S6" type="6TSUF-S6" />
      <AddBond atomName1="O6" atomName2="S6" />
      <AddBond atomName1="OS62" atomName2="S6" />
      <AddBond atomName1="OS63" atomName2="S6" />
      <AddBond atomName1="OS64" atomName2="S6" />
      <ChangeAtom charge="-0.28" name="C6" type="6TSUF-C6" />
      <ChangeAtom charge="0.09" name="H61" type="6TSUF-H61" />
      <ChangeAtom charge="0.09" name="H62" type="6TSUF-H62" />
      <ChangeAtom charge="-0.28" name="O6" type="6TSUF-O6" />
      <RemoveAtom name="HO6" />
      <RemoveBond atomName1="HO6" atomName2="O6" />
    </Patch>
    <Patch name="OB2AC_0">
      <AddAtom charge="0.9" name="CA2" type="OB2AC-CA2" />
      <AddAtom charge="-0.31" name="CB2" type="OB2AC-CB2" />
      <AddAtom charge="0.09" name="HB1" type="OB2AC-HB1" />
      <AddAtom charge="0.09" name="HB2" type="OB2AC-HB2" />
      <AddAtom charge="0.09" name="HB3" type="OB2AC-HB3" />
      <AddAtom charge="-0.63" name="OA2" type="OB2AC-OA2" />
      <AddBond atomName1="CA2" atomName2="CB2" />
      <AddBond atomName1="CA2" atomName2="O2" />
      <AddBond atomName1="CA2" atomName2="OA2" />
      <AddBond atomName1="CB2" atomName2="HB1" />
      <AddBond atomName1="CB2" atomName2="HB2" />
      <AddBond atomName1="CB2" atomName2="HB3" />
      <ChangeAtom charge="0.17" name="C2" type="OB2AC-C2" />
      <ChangeAtom charge="-0.49" name="O2" type="OB2AC-O2" />
      <RemoveAtom name="HO2" />
      <RemoveBond atomName1="HO2" atomName2="O2" />
    </Patch>
    <Patch name="OB2AC_1">
      <AddAtom charge="0.9" name="CA2" type="OB2AC-CA2" />
      <AddAtom charge="-0.31" name="CB2" type="OB2AC-CB2" />
      <AddAtom charge="0.09" name="HB1" type="OB2AC-HB1" />
      <AddAtom charge="0.09" name="HB2" type="OB2AC-HB2" />
      <AddAtom charge="0.09" name="HB3" type="OB2AC-HB3" />
      <AddAtom charge="-0.63" name="OA2" type="OB2AC-OA2" />
      <AddBond atomName1="CA2" atomName2="CB2" />
      <AddBond atomName1="CA2" atomName2="O2" />
      <AddBond atomName1="CA2" atomName2="OA2" />
      <AddBond atomName1="CB2" atomName2="HB1" />
      <AddBond atomName1="CB2" atomName2="HB2" />
      <AddBond atomName1="CB2" atomName2="HB3" />
      <ChangeAtom charge="0.17" name="C2" type="OB2AC-C2" />
      <ChangeAtom charge="-0.49" name="O2" type="OB2AC-O2" />
      <RemoveAtom name="HO2" />
      <RemoveBond atomName1="HO2" atomName2="OG2" />
    </Patch>
    <Patch name="OB2AC_2">
      <AddAtom charge="0.9" name="CA2" type="OB2AC-CA2" />
      <AddAtom charge="-0.31" name="CB2" type="OB2AC-CB2" />
      <AddAtom charge="0.09" name="HB3" type="OB2AC-HB3" />
      <AddAtom charge="-0.49" name="O2" type="OB2AC-O2" />
      <AddAtom charge="-0.63" name="OA2" type="OB2AC-OA2" />
      <AddBond atomName1="CA2" atomName2="CB2" />
      <AddBond atomName1="CA2" atomName2="O2" />
      <AddBond atomName1="CA2" atomName2="OA2" />
      <AddBond atomName1="CB2" atomName2="HB1" />
      <AddBond atomName1="CB2" atomName2="HB2" />
      <AddBond atomName1="CB2" atomName2="HB3" />
      <ChangeAtom charge="0.17" name="C2" type="OB2AC-C2" />
      <ChangeAtom charge="0.09" name="HB1" type="OB2AC-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="OB2AC-HB2" />
      <RemoveAtom name="HO2" />
      <RemoveBond atomName1="HO2" atomName2="OC2" />
    </Patch>
    <Patch name="OB2AC_3">
      <AddAtom charge="0.9" name="CA2" type="OB2AC-CA2" />
      <AddAtom charge="-0.31" name="CB2" type="OB2AC-CB2" />
      <AddAtom charge="0.09" name="HB3" type="OB2AC-HB3" />
      <AddAtom charge="-0.63" name="OA2" type="OB2AC-OA2" />
      <AddBond atomName1="CA2" atomName2="CB2" />
      <AddBond atomName1="CA2" atomName2="O2" />
      <AddBond atomName1="CA2" atomName2="OA2" />
      <AddBond atomName1="CB2" atomName2="HB1" />
      <AddBond atomName1="CB2" atomName2="HB2" />
      <AddBond atomName1="CB2" atomName2="HB3" />
      <ChangeAtom charge="0.17" name="C2" type="OB2AC-C2" />
      <ChangeAtom charge="0.09" name="HB1" type="OB2AC-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="OB2AC-HB2" />
      <ChangeAtom charge="-0.49" name="O2" type="OB2AC-O2" />
      <RemoveAtom name="HO2" />
      <RemoveBond atomName1="HO2" atomName2="O2" />
    </Patch>
    <Patch name="SUFMA_0">
      <AddAtom charge="0.35" name="HN" type="SUFMA-HN" />
      <AddAtom charge="-0.73" name="N" type="SUFMA-N" />
      <AddAtom charge="-0.64" name="OS22" type="SUFMA-OS22" />
      <AddAtom charge="-0.64" name="OS23" type="SUFMA-OS23" />
      <AddAtom charge="-0.64" name="OS24" type="SUFMA-OS24" />
      <AddAtom charge="1.11" name="S2" type="SUFMA-S2" />
      <AddBond atomName1="C2" atomName2="N" />
      <AddBond atomName1="HN" atomName2="N" />
      <AddBond atomName1="N" atomName2="S2" />
      <AddBond atomName1="OS22" atomName2="S2" />
      <AddBond atomName1="OS23" atomName2="S2" />
      <AddBond atomName1="OS24" atomName2="S2" />
      <ChangeAtom charge="0.1" name="C2" type="SUFMA-C2" />
      <ChangeAtom charge="0.09" name="H2" type="SUFMA-H2" />
      <RemoveAtom name="HO2" />
      <RemoveAtom name="O2" />
      <RemoveBond atomName1="C12" atomName2="O2" />
      <RemoveBond atomName1="HO2" atomName2="O2" />
    </Patch>
    <Patch name="SUFMA_1">
      <AddAtom charge="0.35" name="HN" type="SUFMA-HN" />
      <AddAtom charge="-0.73" name="N" type="SUFMA-N" />
      <AddAtom charge="-0.64" name="OS22" type="SUFMA-OS22" />
      <AddAtom charge="-0.64" name="OS23" type="SUFMA-OS23" />
      <AddAtom charge="-0.64" name="OS24" type="SUFMA-OS24" />
      <AddAtom charge="1.11" name="S2" type="SUFMA-S2" />
      <AddBond atomName1="C2" atomName2="N" />
      <AddBond atomName1="HN" atomName2="N" />
      <AddBond atomName1="N" atomName2="S2" />
      <AddBond atomName1="OS22" atomName2="S2" />
      <AddBond atomName1="OS23" atomName2="S2" />
      <AddBond atomName1="OS24" atomName2="S2" />
      <ChangeAtom charge="0.1" name="C2" type="SUFMA-C2" />
      <ChangeAtom charge="0.09" name="H2" type="SUFMA-H2" />
      <RemoveAtom name="HO2" />
      <RemoveAtom name="O2" />
      <RemoveBond atomName1="C2" atomName2="O2" />
      <RemoveBond atomName1="HO2" atomName2="O2" />
    </Patch>
    <Patch name="SUFMA_2">
      <AddAtom charge="-0.64" name="OS22" type="SUFMA-OS22" />
      <AddAtom charge="-0.64" name="OS23" type="SUFMA-OS23" />
      <AddAtom charge="-0.64" name="OS24" type="SUFMA-OS24" />
      <AddAtom charge="1.11" name="S2" type="SUFMA-S2" />
      <AddBond atomName1="C2" atomName2="N" />
      <AddBond atomName1="N" atomName2="S2" />
      <AddBond atomName1="OS22" atomName2="S2" />
      <AddBond atomName1="OS23" atomName2="S2" />
      <AddBond atomName1="OS24" atomName2="S2" />
      <ChangeAtom charge="0.1" name="C2" type="SUFMA-C2" />
      <ChangeAtom charge="0.09" name="H2" type="SUFMA-H2" />
      <ChangeAtom charge="0.35" name="HN" type="SUFMA-HN" />
      <ChangeAtom charge="-0.73" name="N" type="SUFMA-N" />
      <RemoveAtom name="HO2" />
      <RemoveAtom name="O2" />
      <RemoveBond atomName1="C2" atomName2="O2" />
      <RemoveBond atomName1="HO2" atomName2="O2" />
    </Patch>
    <Patch name="RN1_0">
      <ChangeAtom charge="0.06" name="CD" type="RN1-CD" />
      <ChangeAtom charge="0.66" name="CZ" type="RN1-CZ" />
      <ChangeAtom charge="0.09" name="HD1" type="RN1-HD1" />
      <ChangeAtom charge="0.09" name="HD2" type="RN1-HD2" />
      <ChangeAtom charge="0.29" name="HH11" type="RN1-HH11" />
      <ChangeAtom charge="0.29" name="HH12" type="RN1-HH12" />
      <ChangeAtom charge="0.29" name="HH21" type="RN1-HH21" />
      <ChangeAtom charge="0.29" name="HH22" type="RN1-HH22" />
      <ChangeAtom charge="-0.86" name="NE" type="RN1-NE" />
      <ChangeAtom charge="-0.6" name="NH1" type="RN1-NH1" />
      <ChangeAtom charge="-0.6" name="NH2" type="RN1-NH2" />
      <RemoveAtom name="HE" />
      <RemoveBond atomName1="HE" atomName2="NE" />
    </Patch>
    <Patch name="RN2_0">
      <ChangeAtom charge="-0.11" name="CD" type="RN2-CD" />
      <ChangeAtom charge="0.59" name="CZ" type="RN2-CZ" />
      <ChangeAtom charge="0.09" name="HD1" type="RN2-HD1" />
      <ChangeAtom charge="0.09" name="HD2" type="RN2-HD2" />
      <ChangeAtom charge="0.36" name="HE" type="RN2-HE" />
      <ChangeAtom charge="0.37" name="HH11" type="RN2-HH11" />
      <ChangeAtom charge="0.33" name="HH21" type="RN2-HH21" />
      <ChangeAtom charge="0.33" name="HH22" type="RN2-HH22" />
      <ChangeAtom charge="-0.54" name="NE" type="RN2-NE" />
      <ChangeAtom charge="-0.91" name="NH1" type="RN2-NH1" />
      <ChangeAtom charge="-0.6" name="NH2" type="RN2-NH2" />
      <RemoveAtom name="HH12" />
      <RemoveBond atomName1="HH12" atomName2="NH1" />
    </Patch>
    <Patch name="RN3_0">
      <ChangeAtom charge="-0.11" name="CD" type="RN3-CD" />
      <ChangeAtom charge="0.59" name="CZ" type="RN3-CZ" />
      <ChangeAtom charge="0.09" name="HD1" type="RN3-HD1" />
      <ChangeAtom charge="0.09" name="HD2" type="RN3-HD2" />
      <ChangeAtom charge="0.44" name="HE" type="RN3-HE" />
      <ChangeAtom charge="0.33" name="HH12" type="RN3-HH12" />
      <ChangeAtom charge="0.33" name="HH21" type="RN3-HH21" />
      <ChangeAtom charge="0.33" name="HH22" type="RN3-HH22" />
      <ChangeAtom charge="-0.54" name="NE" type="RN3-NE" />
      <ChangeAtom charge="-0.95" name="NH1" type="RN3-NH1" />
      <ChangeAtom charge="-0.6" name="NH2" type="RN3-NH2" />
      <RemoveAtom name="HH11" />
      <RemoveBond atomName1="HH11" atomName2="NH1" />
    </Patch>
    <Patch name="N1DH1_0">
      <ChangeAtom charge="-0.005" name="C1'" type="N1DH1-C1'" />
      <ChangeAtom charge="0.422" name="C10" type="N1DH1-C10" />
      <ChangeAtom charge="0.589" name="C2" type="N1DH1-C2" />
      <ChangeAtom charge="0.603" name="C4" type="N1DH1-C4" />
      <ChangeAtom charge="-0.007" name="C4A" type="N1DH1-C4A" />
      <ChangeAtom charge="0.254" name="C5A" type="N1DH1-C5A" />
      <ChangeAtom charge="-0.246" name="C6" type="N1DH1-C6" />
      <ChangeAtom charge="-0.028" name="C7" type="N1DH1-C7" />
      <ChangeAtom charge="-0.308" name="C7M" type="N1DH1-C7M" />
      <ChangeAtom charge="0.07" name="C8" type="N1DH1-C8" />
      <ChangeAtom charge="-0.31" name="C8M" type="N1DH1-C8M" />
      <ChangeAtom charge="-0.219" name="C9" type="N1DH1-C9" />
      <ChangeAtom charge="0.14" name="C9A" type="N1DH1-C9A" />
      <ChangeAtom charge="0.09" name="H1'" type="N1DH1-H1'" />
      <ChangeAtom charge="0.09" name="H1''" type="N1DH1-H1''" />
      <ChangeAtom charge="0.306" name="H3" type="N1DH1-H3" />
      <ChangeAtom charge="0.358" name="H5" type="N1DH1-H5" />
      <ChangeAtom charge="0.156" name="H6" type="N1DH1-H6" />
      <ChangeAtom charge="0.09" name="H71" type="N1DH1-H71" />
      <ChangeAtom charge="0.09" name="H72" type="N1DH1-H72" />
      <ChangeAtom charge="0.09" name="H73" type="N1DH1-H73" />
      <ChangeAtom charge="0.09" name="H81" type="N1DH1-H81" />
      <ChangeAtom charge="0.09" name="H82" type="N1DH1-H82" />
      <ChangeAtom charge="0.09" name="H83" type="N1DH1-H83" />
      <ChangeAtom charge="0.063" name="H9" type="N1DH1-H9" />
      <ChangeAtom charge="-0.649" name="N1" type="N1DH1-N1" />
      <ChangeAtom charge="-0.333" name="N10" type="N1DH1-N10" />
      <ChangeAtom charge="-0.561" name="N3" type="N1DH1-N3" />
      <ChangeAtom charge="-0.746" name="N5" type="N1DH1-N5" />
      <ChangeAtom charge="-0.609" name="O2" type="N1DH1-O2" />
      <ChangeAtom charge="-0.66" name="O4" type="N1DH1-O4" />
      <RemoveAtom name="H1" />
      <RemoveBond atomName1="H1" atomName2="N1" />
    </Patch>
    <Patch name="H2FLR_0">
      <ChangeAtom charge="-0.011" name="C1'" type="H2FLR-C1'" />
      <ChangeAtom charge="0.421" name="C10" type="H2FLR-C10" />
      <ChangeAtom charge="0.658" name="C2" type="H2FLR-C2" />
      <ChangeAtom charge="0.374" name="C4" type="H2FLR-C4" />
      <ChangeAtom charge="0.142" name="C4A" type="H2FLR-C4A" />
      <ChangeAtom charge="0.163" name="C5A" type="H2FLR-C5A" />
      <ChangeAtom charge="-0.316" name="C6" type="H2FLR-C6" />
      <ChangeAtom charge="0.08" name="C7" type="H2FLR-C7" />
      <ChangeAtom charge="-0.264" name="C7M" type="H2FLR-C7M" />
      <ChangeAtom charge="0.125" name="C8" type="H2FLR-C8" />
      <ChangeAtom charge="-0.267" name="C8M" type="H2FLR-C8M" />
      <ChangeAtom charge="-0.356" name="C9" type="H2FLR-C9" />
      <ChangeAtom charge="0.256" name="C9A" type="H2FLR-C9A" />
      <ChangeAtom charge="0.09" name="H1'" type="H2FLR-H1'" />
      <ChangeAtom charge="0.09" name="H1''" type="H2FLR-H1''" />
      <ChangeAtom charge="0.359" name="H3" type="H2FLR-H3" />
      <ChangeAtom charge="0.392" name="H5" type="H2FLR-H5" />
      <ChangeAtom charge="0.19" name="H6" type="H2FLR-H6" />
      <ChangeAtom charge="0.09" name="H71" type="H2FLR-H71" />
      <ChangeAtom charge="0.09" name="H72" type="H2FLR-H72" />
      <ChangeAtom charge="0.09" name="H73" type="H2FLR-H73" />
      <ChangeAtom charge="0.09" name="H81" type="H2FLR-H81" />
      <ChangeAtom charge="0.09" name="H82" type="H2FLR-H82" />
      <ChangeAtom charge="0.09" name="H83" type="H2FLR-H83" />
      <ChangeAtom charge="0.172" name="H9" type="H2FLR-H9" />
      <ChangeAtom charge="-0.539" name="N1" type="H2FLR-N1" />
      <ChangeAtom charge="-0.267" name="N10" type="H2FLR-N10" />
      <ChangeAtom charge="-0.519" name="N3" type="H2FLR-N3" />
      <ChangeAtom charge="-0.502" name="N5" type="H2FLR-N5" />
      <ChangeAtom charge="-0.522" name="O2" type="H2FLR-O2" />
      <ChangeAtom charge="-0.489" name="O4" type="H2FLR-O4" />
    </Patch>
    <Patch name="H2FRM_0">
      <ChangeAtom charge="0.053" name="C1'" type="H2FRM-C1'" />
      <ChangeAtom charge="0.49" name="C10" type="H2FRM-C10" />
      <ChangeAtom charge="0.667" name="C2" type="H2FRM-C2" />
      <ChangeAtom charge="0.373" name="C4" type="H2FRM-C4" />
      <ChangeAtom charge="0.279" name="C4A" type="H2FRM-C4A" />
      <ChangeAtom charge="0.276" name="C5A" type="H2FRM-C5A" />
      <ChangeAtom charge="-0.367" name="C6" type="H2FRM-C6" />
      <ChangeAtom charge="0.093" name="C7" type="H2FRM-C7" />
      <ChangeAtom charge="-0.349" name="C7M" type="H2FRM-C7M" />
      <ChangeAtom charge="0.139" name="C8" type="H2FRM-C8" />
      <ChangeAtom charge="-0.354" name="C8M" type="H2FRM-C8M" />
      <ChangeAtom charge="-0.445" name="C9" type="H2FRM-C9" />
      <ChangeAtom charge="0.343" name="C9A" type="H2FRM-C9A" />
      <ChangeAtom charge="0.09" name="H1'" type="H2FRM-H1'" />
      <ChangeAtom charge="0.09" name="H1''" type="H2FRM-H1''" />
      <ChangeAtom charge="0.338" name="H3" type="H2FRM-H3" />
      <ChangeAtom charge="0.185" name="H6" type="H2FRM-H6" />
      <ChangeAtom charge="0.09" name="H71" type="H2FRM-H71" />
      <ChangeAtom charge="0.09" name="H72" type="H2FRM-H72" />
      <ChangeAtom charge="0.09" name="H73" type="H2FRM-H73" />
      <ChangeAtom charge="0.09" name="H81" type="H2FRM-H81" />
      <ChangeAtom charge="0.09" name="H82" type="H2FRM-H82" />
      <ChangeAtom charge="0.09" name="H83" type="H2FRM-H83" />
      <ChangeAtom charge="0.134" name="H9" type="H2FRM-H9" />
      <ChangeAtom charge="-0.636" name="N1" type="H2FRM-N1" />
      <ChangeAtom charge="-0.565" name="N10" type="H2FRM-N10" />
      <ChangeAtom charge="-0.584" name="N3" type="H2FRM-N3" />
      <ChangeAtom charge="-0.648" name="N5" type="H2FRM-N5" />
      <ChangeAtom charge="-0.607" name="O2" type="H2FRM-O2" />
      <ChangeAtom charge="-0.535" name="O4" type="H2FRM-O4" />
    </Patch>
    <Patch name="TP1_0">
      <AddAtom charge="0.4" name="H2" type="TP1-H2" />
      <AddAtom charge="-0.76" name="O2" type="TP1-O2" />
      <AddAtom charge="-0.76" name="O3" type="TP1-O3" />
      <AddAtom charge="-0.76" name="O4" type="TP1-O4" />
      <AddAtom charge="1.4" name="P1" type="TP1-P1" />
      <AddBond atomName1="H2" atomName2="O2" />
      <AddBond atomName1="O2" atomName2="P1" />
      <AddBond atomName1="O3" atomName2="P1" />
      <AddBond atomName1="O4" atomName2="P1" />
      <AddBond atomName1="OH" atomName2="P1" />
      <ChangeAtom charge="-0.21" name="CE1" type="TP1-CE1" />
      <ChangeAtom charge="-0.21" name="CE2" type="TP1-CE2" />
      <ChangeAtom charge="-0.16" name="CZ" type="TP1-CZ" />
      <ChangeAtom charge="0.21" name="HE1" type="TP1-HE1" />
      <ChangeAtom charge="0.21" name="HE2" type="TP1-HE2" />
      <ChangeAtom charge="-0.36" name="OH" type="TP1-OH" />
      <RemoveAtom name="HH" />
      <RemoveBond atomName1="HH" atomName2="OH" />
    </Patch>
    <Patch name="TP1A_0">
      <AddAtom charge="0.4" name="H2" type="TP1A-H2" />
      <AddAtom charge="0.115" name="HG" type="TP1A-HG" />
      <AddAtom charge="-0.76" name="O2" type="TP1A-O2" />
      <AddAtom charge="-0.76" name="O3" type="TP1A-O3" />
      <AddAtom charge="-0.76" name="O4" type="TP1A-O4" />
      <AddAtom charge="1.4" name="P1" type="TP1A-P1" />
      <AddBond atomName1="CG" atomName2="HG" />
      <AddBond atomName1="H2" atomName2="O2" />
      <AddBond atomName1="O2" atomName2="P1" />
      <AddBond atomName1="O3" atomName2="P1" />
      <AddBond atomName1="O4" atomName2="P1" />
      <AddBond atomName1="OH" atomName2="P1" />
      <ChangeAtom charge="-0.21" name="CE1" type="TP1A-CE1" />
      <ChangeAtom charge="-0.21" name="CE2" type="TP1A-CE2" />
      <ChangeAtom charge="-0.115" name="CG" type="TP1A-CG" />
      <ChangeAtom charge="-0.16" name="CZ" type="TP1A-CZ" />
      <ChangeAtom charge="0.21" name="HE1" type="TP1A-HE1" />
      <ChangeAtom charge="0.21" name="HE2" type="TP1A-HE2" />
      <ChangeAtom charge="-0.36" name="OH" type="TP1A-OH" />
      <RemoveAtom name="C" />
      <RemoveAtom name="CA" />
      <RemoveAtom name="CB" />
      <RemoveAtom name="HA" />
      <RemoveAtom name="HB1" />
      <RemoveAtom name="HB2" />
      <RemoveAtom name="HH" />
      <RemoveAtom name="HN" />
      <RemoveAtom name="N" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="CA" />
      <RemoveBond atomName1="C" atomName2="O" />
      <RemoveBond atomName1="CA" atomName2="CB" />
      <RemoveBond atomName1="CA" atomName2="HA" />
      <RemoveBond atomName1="CA" atomName2="N" />
      <RemoveBond atomName1="CB" atomName2="CG" />
      <RemoveBond atomName1="CB" atomName2="HB1" />
      <RemoveBond atomName1="CB" atomName2="HB2" />
      <RemoveBond atomName1="HH" atomName2="OH" />
      <RemoveBond atomName1="HN" atomName2="N" />
      <RemoveExternalBond atomName="C" />
      <RemoveExternalBond atomName="N" />
    </Patch>
    <Patch name="TP2_0">
      <AddAtom charge="-0.96" name="O2" type="TP2-O2" />
      <AddAtom charge="-0.96" name="O3" type="TP2-O3" />
      <AddAtom charge="-0.96" name="O4" type="TP2-O4" />
      <AddAtom charge="1.44" name="P1" type="TP2-P1" />
      <AddBond atomName1="O2" atomName2="P1" />
      <AddBond atomName1="O3" atomName2="P1" />
      <AddBond atomName1="O4" atomName2="P1" />
      <AddBond atomName1="OH" atomName2="P1" />
      <ChangeAtom charge="-0.21" name="CE1" type="TP2-CE1" />
      <ChangeAtom charge="-0.21" name="CE2" type="TP2-CE2" />
      <ChangeAtom charge="-0.28" name="CZ" type="TP2-CZ" />
      <ChangeAtom charge="0.21" name="HE1" type="TP2-HE1" />
      <ChangeAtom charge="0.21" name="HE2" type="TP2-HE2" />
      <ChangeAtom charge="-0.28" name="OH" type="TP2-OH" />
      <RemoveAtom name="HH" />
      <RemoveBond atomName1="HH" atomName2="OH" />
    </Patch>
    <Patch name="TP2A_0">
      <AddAtom charge="0.115" name="HG" type="TP2A-HG" />
      <AddAtom charge="-0.96" name="O2" type="TP2A-O2" />
      <AddAtom charge="-0.96" name="O3" type="TP2A-O3" />
      <AddAtom charge="-0.96" name="O4" type="TP2A-O4" />
      <AddAtom charge="1.44" name="P1" type="TP2A-P1" />
      <AddBond atomName1="CG" atomName2="HG" />
      <AddBond atomName1="O2" atomName2="P1" />
      <AddBond atomName1="O3" atomName2="P1" />
      <AddBond atomName1="O4" atomName2="P1" />
      <AddBond atomName1="OH" atomName2="P1" />
      <ChangeAtom charge="-0.21" name="CE1" type="TP2A-CE1" />
      <ChangeAtom charge="-0.21" name="CE2" type="TP2A-CE2" />
      <ChangeAtom charge="-0.115" name="CG" type="TP2A-CG" />
      <ChangeAtom charge="-0.28" name="CZ" type="TP2A-CZ" />
      <ChangeAtom charge="0.21" name="HE1" type="TP2A-HE1" />
      <ChangeAtom charge="0.21" name="HE2" type="TP2A-HE2" />
      <ChangeAtom charge="-0.28" name="OH" type="TP2A-OH" />
      <RemoveAtom name="C" />
      <RemoveAtom name="CA" />
      <RemoveAtom name="CB" />
      <RemoveAtom name="HA" />
      <RemoveAtom name="HB1" />
      <RemoveAtom name="HB2" />
      <RemoveAtom name="HH" />
      <RemoveAtom name="HN" />
      <RemoveAtom name="N" />
      <RemoveAtom name="O" />
      <RemoveBond atomName1="C" atomName2="CA" />
      <RemoveBond atomName1="C" atomName2="O" />
      <RemoveBond atomName1="CA" atomName2="CB" />
      <RemoveBond atomName1="CA" atomName2="HA" />
      <RemoveBond atomName1="CA" atomName2="N" />
      <RemoveBond atomName1="CB" atomName2="CG" />
      <RemoveBond atomName1="CB" atomName2="HB1" />
      <RemoveBond atomName1="CB" atomName2="HB2" />
      <RemoveBond atomName1="HH" atomName2="OH" />
      <RemoveBond atomName1="HN" atomName2="N" />
      <RemoveExternalBond atomName="C" />
      <RemoveExternalBond atomName="N" />
    </Patch>
    <Patch name="TMP1_0">
      <AddAtom charge="-0.18" name="CH" type="TMP1-CH" />
      <AddAtom charge="0.37" name="H2" type="TMP1-H2" />
      <AddAtom charge="0.09" name="HH1" type="TMP1-HH1" />
      <AddAtom charge="0.09" name="HH2" type="TMP1-HH2" />
      <AddAtom charge="-0.8" name="O2" type="TMP1-O2" />
      <AddAtom charge="-0.86" name="O3" type="TMP1-O3" />
      <AddAtom charge="-0.86" name="O4" type="TMP1-O4" />
      <AddAtom charge="1.53" name="P1" type="TMP1-P1" />
      <AddBond atomName1="CH" atomName2="CZ" />
      <AddBond atomName1="CH" atomName2="HH1" />
      <AddBond atomName1="CH" atomName2="HH2" />
      <AddBond atomName1="CH" atomName2="P1" />
      <AddBond atomName1="H2" atomName2="O2" />
      <AddBond atomName1="O2" atomName2="P1" />
      <AddBond atomName1="O3" atomName2="P1" />
      <AddBond atomName1="O4" atomName2="P1" />
      <ChangeAtom charge="-0.21" name="CE1" type="TMP1-CE1" />
      <ChangeAtom charge="-0.21" name="CE2" type="TMP1-CE2" />
      <ChangeAtom charge="-0.44" name="CZ" type="TMP1-CZ" />
      <ChangeAtom charge="0.24" name="HE1" type="TMP1-HE1" />
      <ChangeAtom charge="0.24" name="HE2" type="TMP1-HE2" />
      <RemoveAtom name="HH" />
      <RemoveAtom name="OH" />
      <RemoveBond atomName1="CZ" atomName2="OH" />
      <RemoveBond atomName1="HH" atomName2="OH" />
    </Patch>
    <Patch name="TMP2_0">
      <AddAtom charge="-0.28" name="CH" type="TMP2-CH" />
      <AddAtom charge="0.09" name="HH1" type="TMP2-HH1" />
      <AddAtom charge="0.09" name="HH2" type="TMP2-HH2" />
      <AddAtom charge="-1.13" name="O2" type="TMP2-O2" />
      <AddAtom charge="-1.13" name="O3" type="TMP2-O3" />
      <AddAtom charge="-1.13" name="O4" type="TMP2-O4" />
      <AddAtom charge="1.9" name="P1" type="TMP2-P1" />
      <AddBond atomName1="CH" atomName2="CZ" />
      <AddBond atomName1="CH" atomName2="HH1" />
      <AddBond atomName1="CH" atomName2="HH2" />
      <AddBond atomName1="CH" atomName2="P1" />
      <AddBond atomName1="O2" atomName2="P1" />
      <AddBond atomName1="O3" atomName2="P1" />
      <AddBond atomName1="O4" atomName2="P1" />
      <ChangeAtom charge="-0.24" name="CE1" type="TMP2-CE1" />
      <ChangeAtom charge="-0.24" name="CE2" type="TMP2-CE2" />
      <ChangeAtom charge="-0.45" name="CZ" type="TMP2-CZ" />
      <ChangeAtom charge="0.26" name="HE1" type="TMP2-HE1" />
      <ChangeAtom charge="0.26" name="HE2" type="TMP2-HE2" />
      <RemoveAtom name="HH" />
      <RemoveAtom name="OH" />
      <RemoveBond atomName1="CZ" atomName2="OH" />
      <RemoveBond atomName1="HH" atomName2="OH" />
    </Patch>
    <Patch name="TDF1_0">
      <AddAtom charge="0.21" name="CH" type="TDF1-CH" />
      <AddAtom charge="-0.17" name="FH1" type="TDF1-FH1" />
      <AddAtom charge="-0.17" name="FH2" type="TDF1-FH2" />
      <AddAtom charge="0.37" name="H2" type="TDF1-H2" />
      <AddAtom charge="-0.73" name="O2" type="TDF1-O2" />
      <AddAtom charge="-0.8" name="O3" type="TDF1-O3" />
      <AddAtom charge="-0.8" name="O4" type="TDF1-O4" />
      <AddAtom charge="1.43" name="P1" type="TDF1-P1" />
      <AddBond atomName1="CH" atomName2="CZ" />
      <AddBond atomName1="CH" atomName2="FH1" />
      <AddBond atomName1="CH" atomName2="FH2" />
      <AddBond atomName1="CH" atomName2="P1" />
      <AddBond atomName1="H2" atomName2="O2" />
      <AddBond atomName1="O2" atomName2="P1" />
      <AddBond atomName1="O3" atomName2="P1" />
      <AddBond atomName1="O4" atomName2="P1" />
      <ChangeAtom charge="-0.21" name="CE1" type="TDF1-CE1" />
      <ChangeAtom charge="-0.21" name="CE2" type="TDF1-CE2" />
      <ChangeAtom charge="-0.4" name="CZ" type="TDF1-CZ" />
      <ChangeAtom charge="0.24" name="HE1" type="TDF1-HE1" />
      <ChangeAtom charge="0.24" name="HE2" type="TDF1-HE2" />
      <RemoveAtom name="HH" />
      <RemoveAtom name="OH" />
      <RemoveBond atomName1="CZ" atomName2="OH" />
      <RemoveBond atomName1="HH" atomName2="OH" />
    </Patch>
    <Patch name="TDF2_0">
      <AddAtom charge="0.24" name="CH" type="TDF2-CH" />
      <AddAtom charge="-0.28" name="FH1" type="TDF2-FH1" />
      <AddAtom charge="-0.28" name="FH2" type="TDF2-FH2" />
      <AddAtom charge="-1.12" name="O2" type="TDF2-O2" />
      <AddAtom charge="-1.12" name="O3" type="TDF2-O3" />
      <AddAtom charge="-1.12" name="O4" type="TDF2-O4" />
      <AddAtom charge="2.0" name="P1" type="TDF2-P1" />
      <AddBond atomName1="CH" atomName2="CZ" />
      <AddBond atomName1="CH" atomName2="FH1" />
      <AddBond atomName1="CH" atomName2="FH2" />
      <AddBond atomName1="CH" atomName2="P1" />
      <AddBond atomName1="O2" atomName2="P1" />
      <AddBond atomName1="O3" atomName2="P1" />
      <AddBond atomName1="O4" atomName2="P1" />
      <ChangeAtom charge="-0.24" name="CE1" type="TDF2-CE1" />
      <ChangeAtom charge="-0.24" name="CE2" type="TDF2-CE2" />
      <ChangeAtom charge="-0.36" name="CZ" type="TDF2-CZ" />
      <ChangeAtom charge="0.26" name="HE1" type="TDF2-HE1" />
      <ChangeAtom charge="0.26" name="HE2" type="TDF2-HE2" />
      <RemoveAtom name="HH" />
      <RemoveAtom name="OH" />
      <RemoveBond atomName1="CZ" atomName2="OH" />
      <RemoveBond atomName1="HH" atomName2="OH" />
    </Patch>
    <Patch name="SP1_0">
      <AddAtom charge="0.34" name="HT" type="SP1-HT" />
      <AddAtom charge="-0.82" name="O1P" type="SP1-O1P" />
      <AddAtom charge="-0.82" name="O2P" type="SP1-O2P" />
      <AddAtom charge="-0.62" name="OG" type="SP1-OG" />
      <AddAtom charge="-0.68" name="OT" type="SP1-OT" />
      <AddBond atomName1="HT" atomName2="OT" />
      <AddBond atomName1="O1P" atomName2="P" />
      <AddBond atomName1="O2P" atomName2="P" />
      <AddBond atomName1="OG" atomName2="P" />
      <AddBond atomName1="OT" atomName2="P" />
      <ChangeAtom charge="-0.08" name="CB" type="SP1-CB" />
      <ChangeAtom charge="0.09" name="HB1" type="SP1-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="SP1-HB2" />
      <ChangeAtom charge="1.5" name="P" type="SP1-P" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="CG" atomName2="HG1" />
    </Patch>
    <Patch name="SP1_1">
      <AddAtom charge="0.34" name="HT" type="SP1-HT" />
      <AddAtom charge="-0.82" name="O1P" type="SP1-O1P" />
      <AddAtom charge="-0.82" name="O2P" type="SP1-O2P" />
      <AddAtom charge="-0.68" name="OT" type="SP1-OT" />
      <AddAtom charge="1.5" name="P" type="SP1-P" />
      <AddBond atomName1="HT" atomName2="OT" />
      <AddBond atomName1="O1P" atomName2="P" />
      <AddBond atomName1="O2P" atomName2="P" />
      <AddBond atomName1="OG" atomName2="P" />
      <AddBond atomName1="OT" atomName2="P" />
      <ChangeAtom charge="-0.08" name="CB" type="SP1-CB" />
      <ChangeAtom charge="0.09" name="HB1" type="SP1-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="SP1-HB2" />
      <ChangeAtom charge="-0.62" name="OG" type="SP1-OG" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="HG1" atomName2="OG" />
    </Patch>
    <Patch name="SP1_2">
      <AddAtom charge="0.34" name="HT" type="SP1-HT" />
      <AddAtom charge="-0.62" name="OG" type="SP1-OG" />
      <AddAtom charge="-0.68" name="OT" type="SP1-OT" />
      <AddBond atomName1="HT" atomName2="OT" />
      <AddBond atomName1="OG" atomName2="P" />
      <AddBond atomName1="OT" atomName2="P" />
      <ChangeAtom charge="-0.08" name="CB" type="SP1-CB" />
      <ChangeAtom charge="0.09" name="HB1" type="SP1-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="SP1-HB2" />
      <ChangeAtom charge="-0.82" name="O1P" type="SP1-O1P" />
      <ChangeAtom charge="-0.82" name="O2P" type="SP1-O2P" />
      <ChangeAtom charge="1.5" name="P" type="SP1-P" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="CG" atomName2="HG1" />
    </Patch>
    <Patch name="SP2_0">
      <AddAtom charge="-0.9" name="O1P" type="SP2-O1P" />
      <AddAtom charge="-0.9" name="O2P" type="SP2-O2P" />
      <AddAtom charge="-0.4" name="OG" type="SP2-OG" />
      <AddAtom charge="-0.9" name="OT" type="SP2-OT" />
      <AddBond atomName1="O1P" atomName2="P" />
      <AddBond atomName1="O2P" atomName2="P" />
      <AddBond atomName1="OG" atomName2="P" />
      <AddBond atomName1="OT" atomName2="P" />
      <ChangeAtom charge="-0.18" name="CB" type="SP2-CB" />
      <ChangeAtom charge="0.09" name="HB1" type="SP2-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="SP2-HB2" />
      <ChangeAtom charge="1.1" name="P" type="SP2-P" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="CG" atomName2="HG1" />
    </Patch>
    <Patch name="SP2_1">
      <AddAtom charge="-0.9" name="O1P" type="SP2-O1P" />
      <AddAtom charge="-0.9" name="O2P" type="SP2-O2P" />
      <AddAtom charge="-0.9" name="OT" type="SP2-OT" />
      <AddAtom charge="1.1" name="P" type="SP2-P" />
      <AddBond atomName1="O1P" atomName2="P" />
      <AddBond atomName1="O2P" atomName2="P" />
      <AddBond atomName1="OG" atomName2="P" />
      <AddBond atomName1="OT" atomName2="P" />
      <ChangeAtom charge="-0.18" name="CB" type="SP2-CB" />
      <ChangeAtom charge="0.09" name="HB1" type="SP2-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="SP2-HB2" />
      <ChangeAtom charge="-0.4" name="OG" type="SP2-OG" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="HG1" atomName2="OG" />
    </Patch>
    <Patch name="SP2_2">
      <AddAtom charge="-0.4" name="OG" type="SP2-OG" />
      <AddAtom charge="-0.9" name="OT" type="SP2-OT" />
      <AddBond atomName1="OG" atomName2="P" />
      <AddBond atomName1="OT" atomName2="P" />
      <ChangeAtom charge="-0.18" name="CB" type="SP2-CB" />
      <ChangeAtom charge="0.09" name="HB1" type="SP2-HB1" />
      <ChangeAtom charge="0.09" name="HB2" type="SP2-HB2" />
      <ChangeAtom charge="-0.9" name="O1P" type="SP2-O1P" />
      <ChangeAtom charge="-0.9" name="O2P" type="SP2-O2P" />
      <ChangeAtom charge="1.1" name="P" type="SP2-P" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="CG" atomName2="HG1" />
    </Patch>
    <Patch name="THP1_0">
      <AddAtom charge="0.34" name="HT" type="THP1-HT" />
      <AddAtom charge="-0.82" name="O1P" type="THP1-O1P" />
      <AddAtom charge="-0.82" name="O2P" type="THP1-O2P" />
      <AddAtom charge="-0.68" name="OT" type="THP1-OT" />
      <AddAtom charge="1.5" name="P" type="THP1-P" />
      <AddBond atomName1="HT" atomName2="OT" />
      <AddBond atomName1="O1P" atomName2="P" />
      <AddBond atomName1="O2P" atomName2="P" />
      <AddBond atomName1="OG1" atomName2="P" />
      <AddBond atomName1="OT" atomName2="P" />
      <ChangeAtom charge="0.01" name="CB" type="THP1-CB" />
      <ChangeAtom charge="0.09" name="HB" type="THP1-HB" />
      <ChangeAtom charge="-0.62" name="OG1" type="THP1-OG1" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="CG1" atomName2="HG1" />
    </Patch>
    <Patch name="THP1_1">
      <AddAtom charge="0.34" name="HT" type="THP1-HT" />
      <AddAtom charge="-0.82" name="O1P" type="THP1-O1P" />
      <AddAtom charge="-0.82" name="O2P" type="THP1-O2P" />
      <AddAtom charge="-0.68" name="OT" type="THP1-OT" />
      <AddAtom charge="1.5" name="P" type="THP1-P" />
      <AddBond atomName1="HT" atomName2="OT" />
      <AddBond atomName1="O1P" atomName2="P" />
      <AddBond atomName1="O2P" atomName2="P" />
      <AddBond atomName1="OG1" atomName2="P" />
      <AddBond atomName1="OT" atomName2="P" />
      <ChangeAtom charge="0.01" name="CB" type="THP1-CB" />
      <ChangeAtom charge="0.09" name="HB" type="THP1-HB" />
      <ChangeAtom charge="-0.62" name="OG1" type="THP1-OG1" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="HG1" atomName2="OG1" />
    </Patch>
    <Patch name="THP1_2">
      <AddAtom charge="0.34" name="HT" type="THP1-HT" />
      <AddAtom charge="-0.62" name="OG1" type="THP1-OG1" />
      <AddAtom charge="-0.68" name="OT" type="THP1-OT" />
      <AddBond atomName1="HT" atomName2="OT" />
      <AddBond atomName1="OG1" atomName2="P" />
      <AddBond atomName1="OT" atomName2="P" />
      <ChangeAtom charge="0.01" name="CB" type="THP1-CB" />
      <ChangeAtom charge="0.09" name="HB" type="THP1-HB" />
      <ChangeAtom charge="-0.82" name="O1P" type="THP1-O1P" />
      <ChangeAtom charge="-0.82" name="O2P" type="THP1-O2P" />
      <ChangeAtom charge="1.5" name="P" type="THP1-P" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="CG" atomName2="HG1" />
    </Patch>
    <Patch name="THPB_0">
      <AddAtom charge="-0.9" name="O1P" type="THPB-O1P" />
      <AddAtom charge="-0.9" name="O2P" type="THPB-O2P" />
      <AddAtom charge="-0.9" name="OT" type="THPB-OT" />
      <AddAtom charge="1.1" name="P" type="THPB-P" />
      <AddBond atomName1="O1P" atomName2="P" />
      <AddBond atomName1="O2P" atomName2="P" />
      <AddBond atomName1="OG1" atomName2="P" />
      <AddBond atomName1="OT" atomName2="P" />
      <ChangeAtom charge="-0.09" name="CB" type="THPB-CB" />
      <ChangeAtom charge="0.09" name="HB" type="THPB-HB" />
      <ChangeAtom charge="-0.4" name="OG1" type="THPB-OG1" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="CG1" atomName2="HG1" />
    </Patch>
    <Patch name="THPB_1">
      <AddAtom charge="-0.9" name="O1P" type="THPB-O1P" />
      <AddAtom charge="-0.9" name="O2P" type="THPB-O2P" />
      <AddAtom charge="-0.9" name="OT" type="THPB-OT" />
      <AddAtom charge="1.1" name="P" type="THPB-P" />
      <AddBond atomName1="O1P" atomName2="P" />
      <AddBond atomName1="O2P" atomName2="P" />
      <AddBond atomName1="OG1" atomName2="P" />
      <AddBond atomName1="OT" atomName2="P" />
      <ChangeAtom charge="-0.09" name="CB" type="THPB-CB" />
      <ChangeAtom charge="0.09" name="HB" type="THPB-HB" />
      <ChangeAtom charge="-0.4" name="OG1" type="THPB-OG1" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="HG1" atomName2="OG1" />
    </Patch>
    <Patch name="THPB_2">
      <AddAtom charge="-0.4" name="OG1" type="THPB-OG1" />
      <AddAtom charge="-0.9" name="OT" type="THPB-OT" />
      <AddBond atomName1="OG1" atomName2="P" />
      <AddBond atomName1="OT" atomName2="P" />
      <ChangeAtom charge="-0.09" name="CB" type="THPB-CB" />
      <ChangeAtom charge="0.09" name="HB" type="THPB-HB" />
      <ChangeAtom charge="-0.9" name="O1P" type="THPB-O1P" />
      <ChangeAtom charge="-0.9" name="O2P" type="THPB-O2P" />
      <ChangeAtom charge="1.1" name="P" type="THPB-P" />
      <RemoveAtom name="HG1" />
      <RemoveBond atomName1="CG" atomName2="HG1" />
    </Patch>
    <Patch name="NSAM_0">
      <AddAtom charge="0.34" name="HN1" type="NSAM-HN1" />
      <AddAtom charge="0.34" name="HN2" type="NSAM-HN2" />
      <AddBond atomName1="HN1" atomName2="N" />
      <AddBond atomName1="HN2" atomName2="N" />
      <ChangeAtom charge="0.19" name="CA" type="NSAM-CA" />
      <ChangeAtom charge="0.09" name="HA" type="NSAM-HA" />
      <ChangeAtom charge="-0.96" name="N" type="NSAM-N" />
      <RemoveAtom name="HN3" />
      <RemoveBond atomName1="HN3" atomName2="N3" />
    </Patch>
    <Patch name="NSAM_1">
      <AddAtom charge="-0.96" name="N" type="NSAM-N" />
      <AddBond atomName1="HN1" atomName2="N" />
      <AddBond atomName1="HN2" atomName2="N" />
      <ChangeAtom charge="0.19" name="CA" type="NSAM-CA" />
      <ChangeAtom charge="0.09" name="HA" type="NSAM-HA" />
      <ChangeAtom charge="0.34" name="HN1" type="NSAM-HN1" />
      <ChangeAtom charge="0.34" name="HN2" type="NSAM-HN2" />
      <RemoveAtom name="HN3" />
      <RemoveBond atomName1="HN3" atomName2="NI" />
    </Patch>
    <Patch name="NSAM_2">
      <AddBond atomName1="HN1" atomName2="N" />
      <AddBond atomName1="HN2" atomName2="N" />
      <ChangeAtom charge="0.19" name="CA" type="NSAM-CA" />
      <ChangeAtom charge="0.09" name="HA" type="NSAM-HA" />
      <ChangeAtom charge="0.34" name="HN1" type="NSAM-HN1" />
      <ChangeAtom charge="0.34" name="HN2" type="NSAM-HN2" />
      <ChangeAtom charge="-0.96" name="N" type="NSAM-N" />
      <RemoveAtom name="HN3" />
      <RemoveBond atomName1="HN3" atomName2="N1" />
      <RemoveExternalBond atomName="N" />
    </Patch>
    <Patch name="NSAM_3">
      <AddBond atomName1="HN1" atomName2="N" />
      <AddBond atomName1="HN2" atomName2="N" />
      <ChangeAtom charge="0.19" name="CA" type="NSAM-CA" />
      <ChangeAtom charge="0.09" name="HA" type="NSAM-HA" />
      <ChangeAtom charge="0.34" name="HN1" type="NSAM-HN1" />
      <ChangeAtom charge="0.34" name="HN2" type="NSAM-HN2" />
      <ChangeAtom charge="-0.96" name="N" type="NSAM-N" />
      <RemoveAtom name="HN3" />
      <RemoveBond atomName1="HN3" atomName2="NI" />
      <RemoveExternalBond atomName="N" />
    </Patch>
    <Patch name="NSAM_4">
      <ChangeAtom charge="0.19" name="CA" type="NSAM-CA" />
      <ChangeAtom charge="0.09" name="HA" type="NSAM-HA" />
      <ChangeAtom charge="0.34" name="HN1" type="NSAM-HN1" />
      <ChangeAtom charge="0.34" name="HN2" type="NSAM-HN2" />
      <ChangeAtom charge="-0.96" name="N" type="NSAM-N" />
      <RemoveAtom name="HN3" />
      <RemoveBond atomName1="HN3" atomName2="N" />
    </Patch>
    <Patch name="5MC1_0">
      <AddAtom charge="-0.22" name="C5M" type="5MC1-C5M" />
      <AddAtom charge="0.37" name="H1" type="5MC1-H1" />
      <AddAtom charge="0.09" name="H5M1" type="5MC1-H5M1" />
      <AddAtom charge="0.09" name="H5M2" type="5MC1-H5M2" />
      <AddAtom charge="0.09" name="H5M3" type="5MC1-H5M3" />
      <AddBond atomName1="C5" atomName2="C5M" />
      <AddBond atomName1="C5M" atomName2="H5M1" />
      <AddBond atomName1="C5M" atomName2="H5M2" />
      <AddBond atomName1="C5M" atomName2="H5M3" />
      <AddBond atomName1="H1" atomName2="N1" />
      <ChangeAtom charge="-0.11" name="C5" type="5MC1-C5" />
      <ChangeAtom charge="0.05" name="C6" type="5MC1-C6" />
      <ChangeAtom charge="0.17" name="H6" type="5MC1-H6" />
      <ChangeAtom charge="-0.5" name="N1" type="5MC1-N1" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="C3'" />
      <RemoveAtom name="C4'" />
      <RemoveAtom name="C5'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="H3'" />
      <RemoveAtom name="H4'" />
      <RemoveAtom name="H5" />
      <RemoveAtom name="H5'" />
      <RemoveAtom name="H5''" />
      <RemoveAtom name="O1P" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O2P" />
      <RemoveAtom name="O3'" />
      <RemoveAtom name="O4'" />
      <RemoveAtom name="O5'" />
      <RemoveAtom name="P" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N1" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C3'" atomName2="C4'" />
      <RemoveBond atomName1="C3'" atomName2="H3'" />
      <RemoveBond atomName1="C3'" atomName2="O3'" />
      <RemoveBond atomName1="C4'" atomName2="C5'" />
      <RemoveBond atomName1="C4'" atomName2="H4'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="C5" atomName2="H5" />
      <RemoveBond atomName1="C5'" atomName2="H5'" />
      <RemoveBond atomName1="C5'" atomName2="H5''" />
      <RemoveBond atomName1="C5'" atomName2="O5'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
      <RemoveBond atomName1="O1P" atomName2="P" />
      <RemoveBond atomName1="O2P" atomName2="P" />
      <RemoveBond atomName1="O5'" atomName2="P" />
      <RemoveExternalBond atomName="O3'" />
    </Patch>
    <Patch name="5MC2_0">
      <AddAtom charge="-0.22" name="C5M" type="5MC2-C5M" />
      <AddAtom charge="0.09" name="H5M1" type="5MC2-H5M1" />
      <AddAtom charge="0.09" name="H5M2" type="5MC2-H5M2" />
      <AddAtom charge="0.09" name="H5M3" type="5MC2-H5M3" />
      <AddBond atomName1="C5" atomName2="C5M" />
      <AddBond atomName1="C5M" atomName2="H5M1" />
      <AddBond atomName1="C5M" atomName2="H5M2" />
      <AddBond atomName1="C5M" atomName2="H5M3" />
      <ChangeAtom charge="-0.11" name="C5" type="5MC2-C5" />
      <RemoveAtom name="H5" />
      <RemoveBond atomName1="C1" atomName2="H5" />
    </Patch>
    <Patch name="5MC2_1">
      <AddAtom charge="-0.22" name="C5M" type="5MC2-C5M" />
      <AddAtom charge="0.09" name="H5M1" type="5MC2-H5M1" />
      <AddAtom charge="0.09" name="H5M2" type="5MC2-H5M2" />
      <AddAtom charge="0.09" name="H5M3" type="5MC2-H5M3" />
      <AddBond atomName1="C5" atomName2="C5M" />
      <AddBond atomName1="C5M" atomName2="H5M1" />
      <AddBond atomName1="C5M" atomName2="H5M2" />
      <AddBond atomName1="C5M" atomName2="H5M3" />
      <ChangeAtom charge="-0.11" name="C5" type="5MC2-C5" />
      <RemoveAtom name="H5" />
      <RemoveBond atomName1="C2" atomName2="H5" />
    </Patch>
    <Patch name="5MC2_2">
      <AddAtom charge="-0.22" name="C5M" type="5MC2-C5M" />
      <AddAtom charge="0.09" name="H5M1" type="5MC2-H5M1" />
      <AddAtom charge="0.09" name="H5M2" type="5MC2-H5M2" />
      <AddAtom charge="0.09" name="H5M3" type="5MC2-H5M3" />
      <AddBond atomName1="C5" atomName2="C5M" />
      <AddBond atomName1="C5M" atomName2="H5M1" />
      <AddBond atomName1="C5M" atomName2="H5M2" />
      <AddBond atomName1="C5M" atomName2="H5M3" />
      <ChangeAtom charge="-0.11" name="C5" type="5MC2-C5" />
      <RemoveAtom name="H5" />
      <RemoveBond atomName1="C3" atomName2="H5" />
    </Patch>
    <Patch name="5MC2_3">
      <AddAtom charge="-0.22" name="C5M" type="5MC2-C5M" />
      <AddAtom charge="0.09" name="H5M1" type="5MC2-H5M1" />
      <AddAtom charge="0.09" name="H5M2" type="5MC2-H5M2" />
      <AddAtom charge="0.09" name="H5M3" type="5MC2-H5M3" />
      <AddBond atomName1="C5" atomName2="C5M" />
      <AddBond atomName1="C5M" atomName2="H5M1" />
      <AddBond atomName1="C5M" atomName2="H5M2" />
      <AddBond atomName1="C5M" atomName2="H5M3" />
      <ChangeAtom charge="-0.11" name="C5" type="5MC2-C5" />
      <RemoveAtom name="H5" />
      <RemoveBond atomName1="C4" atomName2="H5" />
    </Patch>
    <Patch name="5MC2_4">
      <AddAtom charge="-0.22" name="C5M" type="5MC2-C5M" />
      <AddAtom charge="0.09" name="H5M1" type="5MC2-H5M1" />
      <AddAtom charge="0.09" name="H5M2" type="5MC2-H5M2" />
      <AddAtom charge="0.09" name="H5M3" type="5MC2-H5M3" />
      <AddBond atomName1="C5" atomName2="C5M" />
      <AddBond atomName1="C5M" atomName2="H5M1" />
      <AddBond atomName1="C5M" atomName2="H5M2" />
      <AddBond atomName1="C5M" atomName2="H5M3" />
      <ChangeAtom charge="-0.11" name="C5" type="5MC2-C5" />
      <RemoveAtom name="H5" />
      <RemoveBond atomName1="C5" atomName2="H5" />
    </Patch>
    <Patch name="5MC2_5">
      <AddAtom charge="-0.22" name="C5M" type="5MC2-C5M" />
      <AddAtom charge="0.09" name="H5M1" type="5MC2-H5M1" />
      <AddAtom charge="0.09" name="H5M2" type="5MC2-H5M2" />
      <AddAtom charge="0.09" name="H5M3" type="5MC2-H5M3" />
      <AddBond atomName1="C5" atomName2="C5M" />
      <AddBond atomName1="C5M" atomName2="H5M1" />
      <AddBond atomName1="C5M" atomName2="H5M2" />
      <AddBond atomName1="C5M" atomName2="H5M3" />
      <ChangeAtom charge="-0.11" name="C5" type="5MC2-C5" />
      <RemoveAtom name="H5" />
      <RemoveBond atomName1="C6" atomName2="H5" />
    </Patch>
    <Patch name="5MC2_6">
      <AddAtom charge="-0.22" name="C5M" type="5MC2-C5M" />
      <AddAtom charge="0.09" name="H5M1" type="5MC2-H5M1" />
      <AddAtom charge="0.09" name="H5M2" type="5MC2-H5M2" />
      <AddAtom charge="0.09" name="H5M3" type="5MC2-H5M3" />
      <AddBond atomName1="C5" atomName2="C5M" />
      <AddBond atomName1="C5M" atomName2="H5M1" />
      <AddBond atomName1="C5M" atomName2="H5M2" />
      <AddBond atomName1="C5M" atomName2="H5M3" />
      <ChangeAtom charge="-0.11" name="C5" type="5MC2-C5" />
      <RemoveAtom name="H5" />
      <RemoveBond atomName1="H5" atomName2="N11" />
    </Patch>
    <Patch name="5MC2_7">
      <AddAtom charge="0.09" name="H5M1" type="5MC2-H5M1" />
      <AddAtom charge="0.09" name="H5M2" type="5MC2-H5M2" />
      <AddAtom charge="0.09" name="H5M3" type="5MC2-H5M3" />
      <AddBond atomName1="C5M" atomName2="H5M1" />
      <AddBond atomName1="C5M" atomName2="H5M2" />
      <AddBond atomName1="C5M" atomName2="H5M3" />
      <ChangeAtom charge="-0.11" name="C5" type="5MC2-C5" />
      <ChangeAtom charge="-0.22" name="C5M" type="5MC2-C5M" />
      <RemoveAtom name="H5" />
      <RemoveBond atomName1="C5" atomName2="H5" />
    </Patch>
    <Patch name="INO1_0">
      <AddAtom charge="0.08" name="H2" type="INO1-H2" />
      <AddBond atomName1="C2" atomName2="H2" />
      <ChangeAtom charge="0.5" name="C2" type="INO1-C2" />
      <ChangeAtom charge="0.27" name="H1" type="INO1-H1" />
      <ChangeAtom charge="-0.32" name="N1" type="INO1-N1" />
      <ChangeAtom charge="-0.61" name="N3" type="INO1-N3" />
      <RemoveAtom name="H21" />
      <RemoveAtom name="H22" />
      <RemoveAtom name="N2" />
      <RemoveBond atomName1="C2" atomName2="N2" />
      <RemoveBond atomName1="H21" atomName2="N2" />
      <RemoveBond atomName1="H22" atomName2="N2" />
    </Patch>
    <Patch name="INO1_1">
      <AddBond atomName1="C2" atomName2="H2" />
      <ChangeAtom charge="0.5" name="C2" type="INO1-C2" />
      <ChangeAtom charge="0.27" name="H1" type="INO1-H1" />
      <ChangeAtom charge="0.08" name="H2" type="INO1-H2" />
      <ChangeAtom charge="-0.32" name="N1" type="INO1-N1" />
      <ChangeAtom charge="-0.61" name="N3" type="INO1-N3" />
      <RemoveAtom name="H21" />
      <RemoveAtom name="H22" />
      <RemoveAtom name="N2" />
      <RemoveBond atomName1="C12" atomName2="N2" />
      <RemoveBond atomName1="C24" atomName2="N2" />
      <RemoveBond atomName1="C26" atomName2="H21" />
      <RemoveBond atomName1="C27" atomName2="H22" />
      <RemoveBond atomName1="N2" atomName2="NI" />
    </Patch>
    <Patch name="INO1_2">
      <AddBond atomName1="C2" atomName2="H2" />
      <ChangeAtom charge="0.5" name="C2" type="INO1-C2" />
      <ChangeAtom charge="0.27" name="H1" type="INO1-H1" />
      <ChangeAtom charge="0.08" name="H2" type="INO1-H2" />
      <ChangeAtom charge="-0.32" name="N1" type="INO1-N1" />
      <ChangeAtom charge="-0.61" name="N3" type="INO1-N3" />
      <RemoveAtom name="H21" />
      <RemoveAtom name="H22" />
      <RemoveAtom name="N2" />
      <RemoveBond atomName1="C12" atomName2="N2" />
      <RemoveBond atomName1="C24" atomName2="N2" />
      <RemoveBond atomName1="C27" atomName2="H21" />
      <RemoveBond atomName1="C27" atomName2="H22" />
      <RemoveBond atomName1="N2" atomName2="NI" />
    </Patch>
    <Patch name="GUT1_0">
      <AddAtom charge="0.48" name="H6" type="GUT1-H6" />
      <AddBond atomName1="H6" atomName2="O6" />
      <ChangeAtom charge="0.78" name="C2" type="GUT1-C2" />
      <ChangeAtom charge="0.32" name="C4" type="GUT1-C4" />
      <ChangeAtom charge="0.08" name="C5" type="GUT1-C5" />
      <ChangeAtom charge="0.58" name="C6" type="GUT1-C6" />
      <ChangeAtom charge="0.26" name="C8" type="GUT1-C8" />
      <ChangeAtom charge="0.3" name="H21" type="GUT1-H21" />
      <ChangeAtom charge="0.31" name="H22" type="GUT1-H22" />
      <ChangeAtom charge="0.15" name="H8" type="GUT1-H8" />
      <ChangeAtom charge="-0.72" name="N1" type="GUT1-N1" />
      <ChangeAtom charge="-0.65" name="N2" type="GUT1-N2" />
      <ChangeAtom charge="-0.69" name="N3" type="GUT1-N3" />
      <ChangeAtom charge="-0.62" name="N7" type="GUT1-N7" />
      <ChangeAtom charge="0.0" name="N9" type="GUT1-N9" />
      <ChangeAtom charge="-0.58" name="O6" type="GUT1-O6" />
      <RemoveAtom name="H1" />
      <RemoveBond atomName1="H1" atomName2="N1" />
    </Patch>
    <Patch name="CYT1_0">
      <AddAtom charge="0.31" name="H3" type="CYT1-H3" />
      <AddBond atomName1="H3" atomName2="N3" />
      <ChangeAtom charge="0.52" name="C2" type="CYT1-C2" />
      <ChangeAtom charge="0.3" name="C4" type="CYT1-C4" />
      <ChangeAtom charge="-0.22" name="C5" type="CYT1-C5" />
      <ChangeAtom charge="0.15" name="C6" type="CYT1-C6" />
      <ChangeAtom charge="0.35" name="H41" type="CYT1-H41" />
      <ChangeAtom charge="0.17" name="H5" type="CYT1-H5" />
      <ChangeAtom charge="0.13" name="H6" type="CYT1-H6" />
      <ChangeAtom charge="-0.14" name="N1" type="CYT1-N1" />
      <ChangeAtom charge="-0.35" name="N3" type="CYT1-N3" />
      <ChangeAtom charge="-0.76" name="N4" type="CYT1-N4" />
      <ChangeAtom charge="-0.46" name="O2" type="CYT1-O2" />
      <RemoveAtom name="H42" />
      <RemoveBond atomName1="CM4" atomName2="H42" />
    </Patch>
    <Patch name="CYT1_1">
      <AddAtom charge="0.31" name="H3" type="CYT1-H3" />
      <AddBond atomName1="H3" atomName2="N3" />
      <ChangeAtom charge="0.52" name="C2" type="CYT1-C2" />
      <ChangeAtom charge="0.3" name="C4" type="CYT1-C4" />
      <ChangeAtom charge="-0.22" name="C5" type="CYT1-C5" />
      <ChangeAtom charge="0.15" name="C6" type="CYT1-C6" />
      <ChangeAtom charge="0.35" name="H41" type="CYT1-H41" />
      <ChangeAtom charge="0.17" name="H5" type="CYT1-H5" />
      <ChangeAtom charge="0.13" name="H6" type="CYT1-H6" />
      <ChangeAtom charge="-0.14" name="N1" type="CYT1-N1" />
      <ChangeAtom charge="-0.35" name="N3" type="CYT1-N3" />
      <ChangeAtom charge="-0.76" name="N4" type="CYT1-N4" />
      <ChangeAtom charge="-0.46" name="O2" type="CYT1-O2" />
      <RemoveAtom name="H42" />
      <RemoveBond atomName1="H42" atomName2="N4" />
    </Patch>
    <Patch name="CYT1_2">
      <AddBond atomName1="H3" atomName2="N3" />
      <ChangeAtom charge="0.52" name="C2" type="CYT1-C2" />
      <ChangeAtom charge="0.3" name="C4" type="CYT1-C4" />
      <ChangeAtom charge="-0.22" name="C5" type="CYT1-C5" />
      <ChangeAtom charge="0.15" name="C6" type="CYT1-C6" />
      <ChangeAtom charge="0.31" name="H3" type="CYT1-H3" />
      <ChangeAtom charge="0.35" name="H41" type="CYT1-H41" />
      <ChangeAtom charge="0.17" name="H5" type="CYT1-H5" />
      <ChangeAtom charge="0.13" name="H6" type="CYT1-H6" />
      <ChangeAtom charge="-0.14" name="N1" type="CYT1-N1" />
      <ChangeAtom charge="-0.35" name="N3" type="CYT1-N3" />
      <ChangeAtom charge="-0.76" name="N4" type="CYT1-N4" />
      <ChangeAtom charge="-0.46" name="O2" type="CYT1-O2" />
      <RemoveAtom name="H42" />
      <RemoveBond atomName1="C39" atomName2="H42" />
    </Patch>
    <Patch name="CYT1_3">
      <ChangeAtom charge="0.52" name="C2" type="CYT1-C2" />
      <ChangeAtom charge="0.3" name="C4" type="CYT1-C4" />
      <ChangeAtom charge="-0.22" name="C5" type="CYT1-C5" />
      <ChangeAtom charge="0.15" name="C6" type="CYT1-C6" />
      <ChangeAtom charge="0.31" name="H3" type="CYT1-H3" />
      <ChangeAtom charge="0.35" name="H41" type="CYT1-H41" />
      <ChangeAtom charge="0.17" name="H5" type="CYT1-H5" />
      <ChangeAtom charge="0.13" name="H6" type="CYT1-H6" />
      <ChangeAtom charge="-0.14" name="N1" type="CYT1-N1" />
      <ChangeAtom charge="-0.35" name="N3" type="CYT1-N3" />
      <ChangeAtom charge="-0.76" name="N4" type="CYT1-N4" />
      <ChangeAtom charge="-0.46" name="O2" type="CYT1-O2" />
      <RemoveAtom name="H42" />
      <RemoveBond atomName1="H42" atomName2="N4" />
    </Patch>
    <Patch name="1EG_0">
      <AddAtom charge="-0.18" name="C1A" type="1EG-C1A" />
      <AddAtom charge="-0.27" name="C1B" type="1EG-C1B" />
      <AddAtom charge="0.09" name="H1A1" type="1EG-H1A1" />
      <AddAtom charge="0.09" name="H1A2" type="1EG-H1A2" />
      <AddAtom charge="0.09" name="H1B1" type="1EG-H1B1" />
      <AddAtom charge="0.09" name="H1B2" type="1EG-H1B2" />
      <AddAtom charge="0.09" name="H1B3" type="1EG-H1B3" />
      <AddBond atomName1="C1A" atomName2="C1B" />
      <AddBond atomName1="C1A" atomName2="H1A1" />
      <AddBond atomName1="C1A" atomName2="H1A2" />
      <AddBond atomName1="C1A" atomName2="N1" />
      <AddBond atomName1="C1B" atomName2="H1B1" />
      <AddBond atomName1="C1B" atomName2="H1B2" />
      <AddBond atomName1="C1B" atomName2="H1B3" />
      <ChangeAtom charge="0.75" name="C2" type="1EG-C2" />
      <ChangeAtom charge="0.26" name="C4" type="1EG-C4" />
      <ChangeAtom charge="0.0" name="C5" type="1EG-C5" />
      <ChangeAtom charge="0.54" name="C6" type="1EG-C6" />
      <ChangeAtom charge="0.25" name="C8" type="1EG-C8" />
      <ChangeAtom charge="0.32" name="H21" type="1EG-H21" />
      <ChangeAtom charge="0.35" name="H22" type="1EG-H22" />
      <ChangeAtom charge="0.16" name="H8" type="1EG-H8" />
      <ChangeAtom charge="-0.08" name="N1" type="1EG-N1" />
      <ChangeAtom charge="-0.68" name="N2" type="1EG-N2" />
      <ChangeAtom charge="-0.74" name="N3" type="1EG-N3" />
      <ChangeAtom charge="-0.6" name="N7" type="1EG-N7" />
      <ChangeAtom charge="-0.02" name="N9" type="1EG-N9" />
      <ChangeAtom charge="-0.51" name="O6" type="1EG-O6" />
      <RemoveAtom name="H1" />
      <RemoveBond atomName1="H1" atomName2="N1" />
    </Patch>
    <Patch name="1EG_1">
      <AddAtom charge="-0.27" name="C1B" type="1EG-C1B" />
      <AddAtom charge="0.09" name="H1A1" type="1EG-H1A1" />
      <AddAtom charge="0.09" name="H1A2" type="1EG-H1A2" />
      <AddAtom charge="0.09" name="H1B1" type="1EG-H1B1" />
      <AddAtom charge="0.09" name="H1B2" type="1EG-H1B2" />
      <AddAtom charge="0.09" name="H1B3" type="1EG-H1B3" />
      <AddBond atomName1="C1A" atomName2="C1B" />
      <AddBond atomName1="C1A" atomName2="H1A1" />
      <AddBond atomName1="C1A" atomName2="H1A2" />
      <AddBond atomName1="C1A" atomName2="N1" />
      <AddBond atomName1="C1B" atomName2="H1B1" />
      <AddBond atomName1="C1B" atomName2="H1B2" />
      <AddBond atomName1="C1B" atomName2="H1B3" />
      <ChangeAtom charge="-0.18" name="C1A" type="1EG-C1A" />
      <ChangeAtom charge="0.75" name="C2" type="1EG-C2" />
      <ChangeAtom charge="0.26" name="C4" type="1EG-C4" />
      <ChangeAtom charge="0.0" name="C5" type="1EG-C5" />
      <ChangeAtom charge="0.54" name="C6" type="1EG-C6" />
      <ChangeAtom charge="0.25" name="C8" type="1EG-C8" />
      <ChangeAtom charge="0.32" name="H21" type="1EG-H21" />
      <ChangeAtom charge="0.35" name="H22" type="1EG-H22" />
      <ChangeAtom charge="0.16" name="H8" type="1EG-H8" />
      <ChangeAtom charge="-0.08" name="N1" type="1EG-N1" />
      <ChangeAtom charge="-0.68" name="N2" type="1EG-N2" />
      <ChangeAtom charge="-0.74" name="N3" type="1EG-N3" />
      <ChangeAtom charge="-0.6" name="N7" type="1EG-N7" />
      <ChangeAtom charge="-0.02" name="N9" type="1EG-N9" />
      <ChangeAtom charge="-0.51" name="O6" type="1EG-O6" />
      <RemoveAtom name="H1" />
      <RemoveBond atomName1="H1" atomName2="N1" />
    </Patch>
    <Patch name="3EC_0">
      <AddAtom charge="-0.18" name="C3A" type="3EC-C3A" />
      <AddAtom charge="-0.27" name="C3B" type="3EC-C3B" />
      <AddAtom charge="0.09" name="H3A1" type="3EC-H3A1" />
      <AddAtom charge="0.09" name="H3A2" type="3EC-H3A2" />
      <AddAtom charge="0.09" name="H3B1" type="3EC-H3B1" />
      <AddAtom charge="0.09" name="H3B2" type="3EC-H3B2" />
      <AddAtom charge="0.09" name="H3B3" type="3EC-H3B3" />
      <AddBond atomName1="C3A" atomName2="C3B" />
      <AddBond atomName1="C3A" atomName2="H3A1" />
      <AddBond atomName1="C3A" atomName2="H3A2" />
      <AddBond atomName1="C3A" atomName2="N3" />
      <AddBond atomName1="C3B" atomName2="H3B1" />
      <AddBond atomName1="C3B" atomName2="H3B2" />
      <AddBond atomName1="C3B" atomName2="H3B3" />
      <ChangeAtom charge="0.38" name="C2" type="3EC-C2" />
      <ChangeAtom charge="0.64" name="C4" type="3EC-C4" />
      <ChangeAtom charge="-0.02" name="C5" type="3EC-C5" />
      <ChangeAtom charge="0.14" name="C6" type="3EC-C6" />
      <ChangeAtom charge="0.48" name="H41" type="3EC-H41" />
      <ChangeAtom charge="0.37" name="H42" type="3EC-H42" />
      <ChangeAtom charge="0.07" name="H5" type="3EC-H5" />
      <ChangeAtom charge="0.2" name="H6" type="3EC-H6" />
      <ChangeAtom charge="-0.12" name="N1" type="3EC-N1" />
      <ChangeAtom charge="-0.16" name="N3" type="3EC-N3" />
      <ChangeAtom charge="-0.78" name="N4" type="3EC-N4" />
      <ChangeAtom charge="-0.2" name="O2" type="3EC-O2" />
    </Patch>
    <Patch name="4EG1_0">
      <AddAtom charge="0.04" name="C41" type="4EG1-C41" />
      <AddAtom charge="0.2" name="C42" type="4EG1-C42" />
      <AddAtom charge="0.64" name="C44" type="4EG1-C44" />
      <AddAtom charge="0.09" name="H411" type="4EG1-H411" />
      <AddAtom charge="0.09" name="H412" type="4EG1-H412" />
      <AddAtom charge="0.09" name="H421" type="4EG1-H421" />
      <AddAtom charge="0.09" name="H422" type="4EG1-H422" />
      <AddAtom charge="0.44" name="H43" type="4EG1-H43" />
      <AddAtom charge="0.46" name="H441" type="4EG1-H441" />
      <AddAtom charge="0.46" name="H442" type="4EG1-H442" />
      <AddAtom charge="0.46" name="H451" type="4EG1-H451" />
      <AddAtom charge="0.46" name="H452" type="4EG1-H452" />
      <AddAtom charge="-0.7" name="N43" type="4EG1-N43" />
      <AddAtom charge="-0.8" name="N44" type="4EG1-N44" />
      <AddAtom charge="-0.8" name="N45" type="4EG1-N45" />
      <AddBond atomName1="C41" atomName2="C42" />
      <AddBond atomName1="C41" atomName2="H411" />
      <AddBond atomName1="C41" atomName2="H412" />
      <AddBond atomName1="C41" atomName2="N4" />
      <AddBond atomName1="C42" atomName2="H421" />
      <AddBond atomName1="C42" atomName2="H422" />
      <AddBond atomName1="C42" atomName2="N43" />
      <AddBond atomName1="C44" atomName2="N43" />
      <AddBond atomName1="C44" atomName2="N44" />
      <AddBond atomName1="C44" atomName2="N45" />
      <AddBond atomName1="H43" atomName2="N43" />
      <AddBond atomName1="H441" atomName2="N44" />
      <AddBond atomName1="H442" atomName2="N44" />
      <AddBond atomName1="H451" atomName2="N45" />
      <AddBond atomName1="H452" atomName2="N45" />
      <ChangeAtom charge="0.77" name="C2" type="4EG1-C2" />
      <ChangeAtom charge="0.52" name="C4" type="4EG1-C4" />
      <ChangeAtom charge="-0.09" name="C6" type="4EG1-C6" />
      <ChangeAtom charge="0.18" name="H6" type="4EG1-H6" />
      <ChangeAtom charge="-0.65" name="N3" type="4EG1-N3" />
      <ChangeAtom charge="-0.52" name="N4" type="4EG1-N4" />
      <ChangeAtom charge="-0.57" name="O2" type="4EG1-O2" />
      <RemoveAtom name="H41" />
      <RemoveBond atomName1="H41" atomName2="N4" />
    </Patch>
    <Patch name="4EG1_1">
      <AddAtom charge="0.04" name="C41" type="4EG1-C41" />
      <AddAtom charge="0.2" name="C42" type="4EG1-C42" />
      <AddAtom charge="0.64" name="C44" type="4EG1-C44" />
      <AddAtom charge="0.09" name="H411" type="4EG1-H411" />
      <AddAtom charge="0.09" name="H412" type="4EG1-H412" />
      <AddAtom charge="0.09" name="H421" type="4EG1-H421" />
      <AddAtom charge="0.09" name="H422" type="4EG1-H422" />
      <AddAtom charge="0.46" name="H441" type="4EG1-H441" />
      <AddAtom charge="0.46" name="H442" type="4EG1-H442" />
      <AddAtom charge="0.46" name="H451" type="4EG1-H451" />
      <AddAtom charge="0.46" name="H452" type="4EG1-H452" />
      <AddAtom charge="-0.7" name="N43" type="4EG1-N43" />
      <AddAtom charge="-0.8" name="N44" type="4EG1-N44" />
      <AddAtom charge="-0.8" name="N45" type="4EG1-N45" />
      <AddBond atomName1="C41" atomName2="C42" />
      <AddBond atomName1="C41" atomName2="H411" />
      <AddBond atomName1="C41" atomName2="H412" />
      <AddBond atomName1="C41" atomName2="N4" />
      <AddBond atomName1="C42" atomName2="H421" />
      <AddBond atomName1="C42" atomName2="H422" />
      <AddBond atomName1="C42" atomName2="N43" />
      <AddBond atomName1="C44" atomName2="N43" />
      <AddBond atomName1="C44" atomName2="N44" />
      <AddBond atomName1="C44" atomName2="N45" />
      <AddBond atomName1="H43" atomName2="N43" />
      <AddBond atomName1="H441" atomName2="N44" />
      <AddBond atomName1="H442" atomName2="N44" />
      <AddBond atomName1="H451" atomName2="N45" />
      <AddBond atomName1="H452" atomName2="N45" />
      <ChangeAtom charge="0.77" name="C2" type="4EG1-C2" />
      <ChangeAtom charge="0.52" name="C4" type="4EG1-C4" />
      <ChangeAtom charge="-0.09" name="C6" type="4EG1-C6" />
      <ChangeAtom charge="0.44" name="H43" type="4EG1-H43" />
      <ChangeAtom charge="0.18" name="H6" type="4EG1-H6" />
      <ChangeAtom charge="-0.65" name="N3" type="4EG1-N3" />
      <ChangeAtom charge="-0.52" name="N4" type="4EG1-N4" />
      <ChangeAtom charge="-0.57" name="O2" type="4EG1-O2" />
      <RemoveAtom name="H41" />
      <RemoveBond atomName1="CM4" atomName2="H41" />
    </Patch>
    <Patch name="4EG1_2">
      <AddAtom charge="0.64" name="C44" type="4EG1-C44" />
      <AddAtom charge="0.09" name="H411" type="4EG1-H411" />
      <AddAtom charge="0.09" name="H412" type="4EG1-H412" />
      <AddAtom charge="0.09" name="H421" type="4EG1-H421" />
      <AddAtom charge="0.09" name="H422" type="4EG1-H422" />
      <AddAtom charge="0.46" name="H441" type="4EG1-H441" />
      <AddAtom charge="0.46" name="H442" type="4EG1-H442" />
      <AddAtom charge="0.46" name="H451" type="4EG1-H451" />
      <AddAtom charge="0.46" name="H452" type="4EG1-H452" />
      <AddAtom charge="-0.7" name="N43" type="4EG1-N43" />
      <AddAtom charge="-0.8" name="N44" type="4EG1-N44" />
      <AddAtom charge="-0.8" name="N45" type="4EG1-N45" />
      <AddBond atomName1="C41" atomName2="C42" />
      <AddBond atomName1="C41" atomName2="H411" />
      <AddBond atomName1="C41" atomName2="H412" />
      <AddBond atomName1="C41" atomName2="N4" />
      <AddBond atomName1="C42" atomName2="H421" />
      <AddBond atomName1="C42" atomName2="H422" />
      <AddBond atomName1="C42" atomName2="N43" />
      <AddBond atomName1="C44" atomName2="N43" />
      <AddBond atomName1="C44" atomName2="N44" />
      <AddBond atomName1="C44" atomName2="N45" />
      <AddBond atomName1="H43" atomName2="N43" />
      <AddBond atomName1="H441" atomName2="N44" />
      <AddBond atomName1="H442" atomName2="N44" />
      <AddBond atomName1="H451" atomName2="N45" />
      <AddBond atomName1="H452" atomName2="N45" />
      <ChangeAtom charge="0.77" name="C2" type="4EG1-C2" />
      <ChangeAtom charge="0.52" name="C4" type="4EG1-C4" />
      <ChangeAtom charge="0.04" name="C41" type="4EG1-C41" />
      <ChangeAtom charge="0.2" name="C42" type="4EG1-C42" />
      <ChangeAtom charge="-0.09" name="C6" type="4EG1-C6" />
      <ChangeAtom charge="0.44" name="H43" type="4EG1-H43" />
      <ChangeAtom charge="0.18" name="H6" type="4EG1-H6" />
      <ChangeAtom charge="-0.65" name="N3" type="4EG1-N3" />
      <ChangeAtom charge="-0.52" name="N4" type="4EG1-N4" />
      <ChangeAtom charge="-0.57" name="O2" type="4EG1-O2" />
      <RemoveAtom name="H41" />
      <RemoveBond atomName1="C38" atomName2="H41" />
    </Patch>
    <Patch name="4EG1_3">
      <AddAtom charge="0.64" name="C44" type="4EG1-C44" />
      <AddAtom charge="0.09" name="H411" type="4EG1-H411" />
      <AddAtom charge="0.09" name="H412" type="4EG1-H412" />
      <AddAtom charge="0.09" name="H421" type="4EG1-H421" />
      <AddAtom charge="0.09" name="H422" type="4EG1-H422" />
      <AddAtom charge="0.46" name="H441" type="4EG1-H441" />
      <AddAtom charge="0.46" name="H442" type="4EG1-H442" />
      <AddAtom charge="0.46" name="H451" type="4EG1-H451" />
      <AddAtom charge="0.46" name="H452" type="4EG1-H452" />
      <AddAtom charge="-0.7" name="N43" type="4EG1-N43" />
      <AddAtom charge="-0.8" name="N44" type="4EG1-N44" />
      <AddAtom charge="-0.8" name="N45" type="4EG1-N45" />
      <AddBond atomName1="C41" atomName2="C42" />
      <AddBond atomName1="C41" atomName2="H411" />
      <AddBond atomName1="C41" atomName2="H412" />
      <AddBond atomName1="C41" atomName2="N4" />
      <AddBond atomName1="C42" atomName2="H421" />
      <AddBond atomName1="C42" atomName2="H422" />
      <AddBond atomName1="C42" atomName2="N43" />
      <AddBond atomName1="C44" atomName2="N43" />
      <AddBond atomName1="C44" atomName2="N44" />
      <AddBond atomName1="C44" atomName2="N45" />
      <AddBond atomName1="H43" atomName2="N43" />
      <AddBond atomName1="H441" atomName2="N44" />
      <AddBond atomName1="H442" atomName2="N44" />
      <AddBond atomName1="H451" atomName2="N45" />
      <AddBond atomName1="H452" atomName2="N45" />
      <ChangeAtom charge="0.77" name="C2" type="4EG1-C2" />
      <ChangeAtom charge="0.52" name="C4" type="4EG1-C4" />
      <ChangeAtom charge="0.04" name="C41" type="4EG1-C41" />
      <ChangeAtom charge="0.2" name="C42" type="4EG1-C42" />
      <ChangeAtom charge="-0.09" name="C6" type="4EG1-C6" />
      <ChangeAtom charge="0.44" name="H43" type="4EG1-H43" />
      <ChangeAtom charge="0.18" name="H6" type="4EG1-H6" />
      <ChangeAtom charge="-0.65" name="N3" type="4EG1-N3" />
      <ChangeAtom charge="-0.52" name="N4" type="4EG1-N4" />
      <ChangeAtom charge="-0.57" name="O2" type="4EG1-O2" />
      <RemoveAtom name="H41" />
      <RemoveBond atomName1="C39" atomName2="H41" />
    </Patch>
    <Patch name="4EG1_4">
      <AddAtom charge="0.09" name="H411" type="4EG1-H411" />
      <AddAtom charge="0.09" name="H412" type="4EG1-H412" />
      <AddAtom charge="0.09" name="H421" type="4EG1-H421" />
      <AddAtom charge="0.09" name="H422" type="4EG1-H422" />
      <AddAtom charge="0.46" name="H441" type="4EG1-H441" />
      <AddAtom charge="0.46" name="H442" type="4EG1-H442" />
      <AddAtom charge="0.46" name="H451" type="4EG1-H451" />
      <AddAtom charge="0.46" name="H452" type="4EG1-H452" />
      <AddAtom charge="-0.7" name="N43" type="4EG1-N43" />
      <AddAtom charge="-0.8" name="N44" type="4EG1-N44" />
      <AddAtom charge="-0.8" name="N45" type="4EG1-N45" />
      <AddBond atomName1="C41" atomName2="C42" />
      <AddBond atomName1="C41" atomName2="H411" />
      <AddBond atomName1="C41" atomName2="H412" />
      <AddBond atomName1="C41" atomName2="N4" />
      <AddBond atomName1="C42" atomName2="H421" />
      <AddBond atomName1="C42" atomName2="H422" />
      <AddBond atomName1="C42" atomName2="N43" />
      <AddBond atomName1="C44" atomName2="N43" />
      <AddBond atomName1="C44" atomName2="N44" />
      <AddBond atomName1="C44" atomName2="N45" />
      <AddBond atomName1="H43" atomName2="N43" />
      <AddBond atomName1="H441" atomName2="N44" />
      <AddBond atomName1="H442" atomName2="N44" />
      <AddBond atomName1="H451" atomName2="N45" />
      <AddBond atomName1="H452" atomName2="N45" />
      <ChangeAtom charge="0.77" name="C2" type="4EG1-C2" />
      <ChangeAtom charge="0.52" name="C4" type="4EG1-C4" />
      <ChangeAtom charge="0.04" name="C41" type="4EG1-C41" />
      <ChangeAtom charge="0.2" name="C42" type="4EG1-C42" />
      <ChangeAtom charge="0.64" name="C44" type="4EG1-C44" />
      <ChangeAtom charge="-0.09" name="C6" type="4EG1-C6" />
      <ChangeAtom charge="0.44" name="H43" type="4EG1-H43" />
      <ChangeAtom charge="0.18" name="H6" type="4EG1-H6" />
      <ChangeAtom charge="-0.65" name="N3" type="4EG1-N3" />
      <ChangeAtom charge="-0.52" name="N4" type="4EG1-N4" />
      <ChangeAtom charge="-0.57" name="O2" type="4EG1-O2" />
      <RemoveAtom name="H41" />
      <RemoveBond atomName1="C38" atomName2="H41" />
    </Patch>
    <Patch name="G8AP_0">
      <AddAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.45" name="C8" type="G8AP-C8" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="H8" atomName2="N8" />
    </Patch>
    <Patch name="G8AP_1">
      <AddAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.45" name="C8" type="G8AP-C8" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C7" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_2">
      <AddAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.45" name="C8" type="G8AP-C8" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="H8" atomName2="N6" />
    </Patch>
    <Patch name="G8AP_3">
      <AddAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.45" name="C8" type="G8AP-C8" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <ChangeAtom charge="0.115" name="H14" type="G8AP-H14" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C6" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_4">
      <AddAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_5">
      <AddAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_6">
      <AddAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_7">
      <AddAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C4" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_8">
      <AddAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_9">
      <AddAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.45" name="C8" type="G8AP-C8" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C6" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_10">
      <AddAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.45" name="C8" type="G8AP-C8" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C7" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_11">
      <AddAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H14" type="G8AP-H14" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_12">
      <AddAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_13">
      <AddAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.45" name="C8" type="G8AP-C8" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H14" type="G8AP-H14" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C7" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_14">
      <AddAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_15">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.45" name="C8" type="G8AP-C8" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="H8" atomName2="N8" />
    </Patch>
    <Patch name="G8AP_16">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.45" name="C8" type="G8AP-C8" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C7" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_17">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.45" name="C8" type="G8AP-C8" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="H8" atomName2="N8" />
    </Patch>
    <Patch name="G8AP_18">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_19">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.33" name="H81" type="G8AP-H81" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8A" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_20">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_21">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_22">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_23">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="H8" atomName2="N9" />
    </Patch>
    <Patch name="G8AP_24">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_25">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_26">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <ChangeAtom charge="0.115" name="H14" type="G8AP-H14" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C3" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_27">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="0.45" name="C8" type="G8AP-C8" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C7" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_28">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.45" name="C8" type="G8AP-C8" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C7" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_29">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_30">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_31">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_32">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <ChangeAtom charge="0.115" name="H14" type="G8AP-H14" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_33">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_34">
      <AddAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H14" type="G8AP-H14" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_35">
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_36">
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_37">
      <AddAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_38">
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_39">
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_40">
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_41">
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_42">
      <AddAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_43">
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_44">
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_45">
      <AddAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_46">
      <AddAtom charge="0.45" name="C8" type="G8AP-C8" />
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <ChangeAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="H8" atomName2="N8" />
    </Patch>
    <Patch name="G8AP_47">
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_48">
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H14" type="G8AP-H14" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_49">
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H10" type="G8AP-H10" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H14" type="G8AP-H14" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_50">
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_51">
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H11" type="G8AP-H11" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <ChangeAtom charge="0.115" name="H14" type="G8AP-H14" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_52">
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H13" type="G8AP-H13" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_53">
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.115" name="H12" type="G8AP-H12" />
      <AddAtom charge="0.115" name="H14" type="G8AP-H14" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C8" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_54">
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <ChangeAtom charge="0.115" name="H14" type="G8AP-H14" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C15" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_55">
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <ChangeAtom charge="0.115" name="H14" type="G8AP-H14" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C5" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_56">
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C11" atomName2="H11" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C12" atomName2="H12" />
      <AddBond atomName1="C13" atomName2="C14" />
      <AddBond atomName1="C13" atomName2="H13" />
      <AddBond atomName1="C14" atomName2="H14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <ChangeAtom charge="0.115" name="H14" type="G8AP-H14" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C6" atomName2="H8" />
    </Patch>
    <Patch name="G8AP_57">
      <AddAtom charge="0.05" name="C82" type="G8AP-C82" />
      <AddAtom charge="0.33" name="H81" type="G8AP-H81" />
      <AddAtom charge="-0.42" name="N8" type="G8AP-N8" />
      <AddBond atomName1="C10" atomName2="C12" />
      <AddBond atomName1="C10" atomName2="C82" />
      <AddBond atomName1="C10" atomName2="H10" />
      <AddBond atomName1="C11" atomName2="C13" />
      <AddBond atomName1="C11" atomName2="C82" />
      <AddBond atomName1="C12" atomName2="C14" />
      <AddBond atomName1="C8" atomName2="N8" />
      <AddBond atomName1="C82" atomName2="N8" />
      <AddBond atomName1="H81" atomName2="N8" />
      <ChangeAtom charge="-0.115" name="C10" type="G8AP-C10" />
      <ChangeAtom charge="-0.115" name="C11" type="G8AP-C11" />
      <ChangeAtom charge="-0.115" name="C12" type="G8AP-C12" />
      <ChangeAtom charge="-0.115" name="C13" type="G8AP-C13" />
      <ChangeAtom charge="-0.115" name="C14" type="G8AP-C14" />
      <ChangeAtom charge="0.45" name="C8" type="G8AP-C8" />
      <ChangeAtom charge="0.115" name="H10" type="G8AP-H10" />
      <ChangeAtom charge="0.115" name="H11" type="G8AP-H11" />
      <ChangeAtom charge="0.115" name="H12" type="G8AP-H12" />
      <ChangeAtom charge="0.115" name="H13" type="G8AP-H13" />
      <ChangeAtom charge="0.115" name="H14" type="G8AP-H14" />
      <RemoveAtom name="H8" />
      <RemoveBond atomName1="C12" atomName2="H8" />
    </Patch>
    <Patch name="DFTO_0">
      <ChangeAtom charge="-0.03" name="C1" type="DFTO-C1" />
      <ChangeAtom charge="0.28" name="C2" type="DFTO-C2" />
      <ChangeAtom charge="-0.24" name="C3" type="DFTO-C3" />
      <ChangeAtom charge="0.22" name="C4" type="DFTO-C4" />
      <ChangeAtom charge="0.1" name="C5" type="DFTO-C5" />
      <ChangeAtom charge="-0.24" name="C5M" type="DFTO-C5M" />
      <ChangeAtom charge="-0.28" name="C6" type="DFTO-C6" />
      <ChangeAtom charge="-0.21" name="F2" type="DFTO-F2" />
      <ChangeAtom charge="-0.21" name="F4" type="DFTO-F4" />
      <ChangeAtom charge="0.19" name="H3" type="DFTO-H3" />
      <ChangeAtom charge="0.07" name="H51" type="DFTO-H51" />
      <ChangeAtom charge="0.07" name="H52" type="DFTO-H52" />
      <ChangeAtom charge="0.07" name="H53" type="DFTO-H53" />
      <ChangeAtom charge="0.21" name="H6" type="DFTO-H6" />
    </Patch>
    <Patch name="THYE_0">
      <AddAtom charge="-0.06" name="C5A" type="THYE-C5A" />
      <AddAtom charge="-0.32" name="C5B" type="THYE-C5B" />
      <AddAtom charge="0.14" name="H5A1" type="THYE-H5A1" />
      <AddAtom charge="0.16" name="H5B1" type="THYE-H5B1" />
      <AddAtom charge="0.13" name="H5B2" type="THYE-H5B2" />
      <AddBond atomName1="C5" atomName2="C5A" />
      <AddBond atomName1="C5A" atomName2="C5B" />
      <AddBond atomName1="C5A" atomName2="H5A1" />
      <AddBond atomName1="C5B" atomName2="H5B1" />
      <AddBond atomName1="C5B" atomName2="H5B2" />
      <ChangeAtom charge="0.51" name="C2" type="THYE-C2" />
      <ChangeAtom charge="0.5" name="C4" type="THYE-C4" />
      <ChangeAtom charge="-0.1" name="C5" type="THYE-C5" />
      <ChangeAtom charge="0.17" name="C6" type="THYE-C6" />
      <ChangeAtom charge="0.36" name="H3" type="THYE-H3" />
      <ChangeAtom charge="0.17" name="H6" type="THYE-H6" />
      <ChangeAtom charge="-0.34" name="N1" type="THYE-N1" />
      <ChangeAtom charge="-0.46" name="N3" type="THYE-N3" />
      <ChangeAtom charge="-0.41" name="O2" type="THYE-O2" />
      <ChangeAtom charge="-0.45" name="O4" type="THYE-O4" />
      <RemoveAtom name="C5M" />
      <RemoveAtom name="H51" />
      <RemoveAtom name="H52" />
      <RemoveAtom name="H53" />
      <RemoveBond atomName1="C5" atomName2="C5M" />
      <RemoveBond atomName1="C5M" atomName2="H51" />
      <RemoveBond atomName1="C5M" atomName2="H52" />
      <RemoveBond atomName1="C5M" atomName2="H53" />
    </Patch>
    <Patch name="MEO_0">
      <AddAtom charge="-0.12" name="CM" type="MEO-CM" />
      <AddAtom charge="0.09" name="HM1" type="MEO-HM1" />
      <AddAtom charge="0.09" name="HM2" type="MEO-HM2" />
      <AddAtom charge="0.09" name="HM3" type="MEO-HM3" />
      <AddBond atomName1="CM" atomName2="HM1" />
      <AddBond atomName1="CM" atomName2="HM2" />
      <AddBond atomName1="CM" atomName2="HM3" />
      <AddBond atomName1="CM" atomName2="O2'" />
      <ChangeAtom charge="0.12" name="C2'" type="MEO-C2'" />
      <ChangeAtom charge="0.09" name="H2''" type="MEO-H2''" />
      <ChangeAtom charge="-0.36" name="O2'" type="MEO-O2'" />
      <RemoveAtom name="H2'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABNP_0">
      <AddAtom charge="0.09" name="H1''" type="ABNP-H1''" />
      <AddBond atomName1="C1'" atomName2="H1''" />
      <ChangeAtom charge="0.07" name="C1'" type="ABNP-C1'" />
      <ChangeAtom charge="0.16" name="C4'" type="ABNP-C4'" />
      <ChangeAtom charge="0.09" name="H1'" type="ABNP-H1'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABNP-H4'" />
      <ChangeAtom charge="-0.5" name="O4'" type="ABNP-O4'" />
    </Patch>
    <Patch name="ABNP_1">
      <ChangeAtom charge="0.07" name="C1'" type="ABNP-C1'" />
      <ChangeAtom charge="0.16" name="C4'" type="ABNP-C4'" />
      <ChangeAtom charge="0.09" name="H1'" type="ABNP-H1'" />
      <ChangeAtom charge="0.09" name="H1''" type="ABNP-H1''" />
      <ChangeAtom charge="0.09" name="H4'" type="ABNP-H4'" />
      <ChangeAtom charge="-0.5" name="O4'" type="ABNP-O4'" />
    </Patch>
    <Patch name="ABPQ_0">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="C5" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_1">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N1" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_2">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N9" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_3">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <ChangeAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N1" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_4">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <ChangeAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <ChangeAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N1" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_5">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <ChangeAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N1" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_6">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <ChangeAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <ChangeAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <ChangeAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N1" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_7">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <ChangeAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N1" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_8">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <ChangeAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <ChangeAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N1" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_9">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N1" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_10">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <ChangeAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="C5" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_11">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <ChangeAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N9" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_12">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="C5" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_13">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N1" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_14">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N9" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_15">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <ChangeAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <ChangeAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N9" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_16">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N9" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_17">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <ChangeAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N9" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_18">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <ChangeAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <ChangeAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <ChangeAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N1" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_19">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <ChangeAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <ChangeAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <ChangeAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N9" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_20">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <ChangeAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="C5" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_21">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <ChangeAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N9" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_22">
      <AddAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <AddAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C1" atomName2="H11" />
      <AddBond atomName1="C1" atomName2="H12" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <ChangeAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="N9" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ABPQ_23">
      <AddAtom charge="-0.18" name="C3" type="ABPQ-C3" />
      <AddAtom charge="0.09" name="H21" type="ABPQ-H21" />
      <AddAtom charge="0.09" name="H22" type="ABPQ-H22" />
      <AddAtom charge="0.09" name="H3''" type="ABPQ-H3''" />
      <AddAtom charge="0.09" name="H31" type="ABPQ-H31" />
      <AddAtom charge="0.09" name="H32" type="ABPQ-H32" />
      <AddAtom charge="0.05" name="H41" type="ABPQ-H41" />
      <AddAtom charge="0.05" name="H42" type="ABPQ-H42" />
      <AddAtom charge="0.33" name="H51" type="ABPQ-H51" />
      <AddAtom charge="0.33" name="H52" type="ABPQ-H52" />
      <AddAtom charge="0.33" name="H53" type="ABPQ-H53" />
      <AddAtom charge="-0.3" name="N5" type="ABPQ-N5" />
      <AddBond atomName1="C1" atomName2="C2" />
      <AddBond atomName1="C1" atomName2="C4'" />
      <AddBond atomName1="C2" atomName2="C3" />
      <AddBond atomName1="C2" atomName2="H21" />
      <AddBond atomName1="C2" atomName2="H22" />
      <AddBond atomName1="C3" atomName2="C4" />
      <AddBond atomName1="C3" atomName2="H31" />
      <AddBond atomName1="C3" atomName2="H32" />
      <AddBond atomName1="C3'" atomName2="H3''" />
      <AddBond atomName1="C4" atomName2="H41" />
      <AddBond atomName1="C4" atomName2="H42" />
      <AddBond atomName1="C4" atomName2="N5" />
      <AddBond atomName1="H51" atomName2="N5" />
      <AddBond atomName1="H52" atomName2="N5" />
      <AddBond atomName1="H53" atomName2="N5" />
      <ChangeAtom charge="-0.18" name="C1" type="ABPQ-C1" />
      <ChangeAtom charge="-0.18" name="C2" type="ABPQ-C2" />
      <ChangeAtom charge="-0.08" name="C3'" type="ABPQ-C3'" />
      <ChangeAtom charge="0.21" name="C4" type="ABPQ-C4" />
      <ChangeAtom charge="-0.09" name="C4'" type="ABPQ-C4'" />
      <ChangeAtom charge="-0.08" name="C5'" type="ABPQ-C5'" />
      <ChangeAtom charge="0.09" name="H11" type="ABPQ-H11" />
      <ChangeAtom charge="0.09" name="H12" type="ABPQ-H12" />
      <ChangeAtom charge="0.09" name="H3'" type="ABPQ-H3'" />
      <ChangeAtom charge="0.09" name="H4'" type="ABPQ-H4'" />
      <ChangeAtom charge="0.09" name="H5'" type="ABPQ-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="ABPQ-H5''" />
      <ChangeAtom charge="-0.78" name="O1P" type="ABPQ-O1P" />
      <ChangeAtom charge="-0.78" name="O2P" type="ABPQ-O2P" />
      <ChangeAtom charge="-0.57" name="O3'" type="ABPQ-O3'" />
      <ChangeAtom charge="-0.57" name="O5'" type="ABPQ-O5'" />
      <ChangeAtom charge="1.5" name="P" type="ABPQ-P" />
      <RemoveAtom name="C1'" />
      <RemoveAtom name="C2'" />
      <RemoveAtom name="H1'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H2''" />
      <RemoveAtom name="O2'" />
      <RemoveAtom name="O4'" />
      <RemoveBond atomName1="C1'" atomName2="C2'" />
      <RemoveBond atomName1="C1'" atomName2="C5" />
      <RemoveBond atomName1="C1'" atomName2="H1'" />
      <RemoveBond atomName1="C1'" atomName2="O4'" />
      <RemoveBond atomName1="C2'" atomName2="C3'" />
      <RemoveBond atomName1="C2'" atomName2="H2''" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="C4'" atomName2="O4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="N5TR_0">
      <AddAtom charge="0.34" name="H5T1" type="N5TR-H5T1" />
      <AddAtom charge="0.34" name="H5T2" type="N5TR-H5T2" />
      <AddAtom charge="-0.91" name="N5'" type="N5TR-N5'" />
      <AddBond atomName1="C5'" atomName2="N5'" />
      <AddBond atomName1="H5T1" atomName2="N5'" />
      <AddBond atomName1="H5T2" atomName2="N5'" />
      <ChangeAtom charge="0.05" name="C5'" type="N5TR-C5'" />
      <ChangeAtom charge="0.09" name="H5'" type="N5TR-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="N5TR-H5''" />
      <RemoveAtom name="H5T" />
      <RemoveAtom name="O5'" />
      <RemoveBond atomName1="C5'" atomName2="O5'" />
      <RemoveBond atomName1="H5T" atomName2="O5'" />
    </Patch>
    <Patch name="N3TR_0">
      <AddAtom charge="0.34" name="H3T1" type="N3TR-H3T1" />
      <AddAtom charge="0.34" name="H3T2" type="N3TR-H3T2" />
      <AddAtom charge="-0.91" name="N3'" type="N3TR-N3'" />
      <AddBond atomName1="C3'" atomName2="N3'" />
      <AddBond atomName1="H3T1" atomName2="N3'" />
      <AddBond atomName1="H3T2" atomName2="N3'" />
      <ChangeAtom charge="0.14" name="C3'" type="N3TR-C3'" />
      <ChangeAtom charge="0.09" name="H3'" type="N3TR-H3'" />
      <RemoveAtom name="H3T" />
      <RemoveAtom name="O3'" />
      <RemoveBond atomName1="C3'" atomName2="O3'" />
      <RemoveBond atomName1="H3T" atomName2="O3'" />
    </Patch>
    <Patch name="TN3T_0">
      <AddAtom charge="0.34" name="H3T1" type="TN3T-H3T1" />
      <AddAtom charge="0.34" name="H3T2" type="TN3T-H3T2" />
      <AddAtom charge="-0.91" name="N3'" type="TN3T-N3'" />
      <AddBond atomName1="C3'" atomName2="N3'" />
      <AddBond atomName1="H3T1" atomName2="N3'" />
      <AddBond atomName1="H3T2" atomName2="N3'" />
      <ChangeAtom charge="0.14" name="C3'" type="TN3T-C3'" />
      <ChangeAtom charge="0.09" name="H31'" type="TN3T-H31'" />
      <RemoveAtom name="H32'" />
      <RemoveAtom name="O3'" />
      <RemoveBond atomName1="C3'" atomName2="O3'" />
      <RemoveBond atomName1="H32'" atomName2="O3'" />
    </Patch>
    <Patch name="NT_0">
      <AddAtom charge="0.33" name="HT1" type="NT-HT1" />
      <AddAtom charge="0.33" name="HT2" type="NT-HT2" />
      <AddAtom charge="0.33" name="HT3" type="NT-HT3" />
      <AddBond atomName1="HT1" atomName2="N" />
      <AddBond atomName1="HT2" atomName2="N" />
      <AddBond atomName1="HT3" atomName2="N" />
      <ChangeAtom charge="0.21" name="C6'" type="NT-C6'" />
      <ChangeAtom charge="0.05" name="H6'" type="NT-H6'" />
      <ChangeAtom charge="0.05" name="H6''" type="NT-H6''" />
      <ChangeAtom charge="-0.3" name="N" type="NT-N" />
      <RemoveAtom name="H1'" />
      <RemoveBond atomName1="H1'" atomName2="N" />
      <RemoveExternalBond atomName="N" />
    </Patch>
    <Patch name="CT_0">
      <AddAtom charge="-0.67" name="OT1" type="CT-OT1" />
      <AddAtom charge="-0.67" name="OT2" type="CT-OT2" />
      <AddBond atomName1="C" atomName2="OT1" />
      <AddBond atomName1="C" atomName2="OT2" />
      <ChangeAtom charge="0.34" name="C" type="CT-C" />
      <RemoveAtom name="O1'" />
      <RemoveBond atomName1="C" atomName2="O1'" />
      <RemoveExternalBond atomName="C" />
    </Patch>
    <Patch name="BCPE_0">
      <AddAtom charge="-0.09" name="C1" type="BCPE-C1" />
      <AddAtom charge="-0.18" name="C6" type="BCPE-C6" />
      <AddAtom charge="0.09" name="H61" type="BCPE-H61" />
      <AddAtom charge="0.09" name="H62" type="BCPE-H62" />
      <AddBond atomName1="C1" atomName2="C6" />
      <AddBond atomName1="C5" atomName2="C6" />
      <AddBond atomName1="C6" atomName2="H61" />
      <AddBond atomName1="C6" atomName2="H62" />
      <ChangeAtom charge="-0.09" name="C5" type="BCPE-C5" />
      <ChangeAtom charge="0.09" name="H11" type="BCPE-H11" />
      <ChangeAtom charge="0.09" name="H51" type="BCPE-H51" />
      <RemoveAtom name="H12" />
      <RemoveAtom name="H52" />
      <RemoveBond atomName1="C5" atomName2="H52" />
      <RemoveBond atomName1="H12" atomName2="N1" />
    </Patch>
    <Patch name="BCPE_1">
      <AddAtom charge="-0.09" name="C1" type="BCPE-C1" />
      <AddAtom charge="0.09" name="H61" type="BCPE-H61" />
      <AddAtom charge="0.09" name="H62" type="BCPE-H62" />
      <AddBond atomName1="C1" atomName2="C6" />
      <AddBond atomName1="C6" atomName2="H61" />
      <AddBond atomName1="C6" atomName2="H62" />
      <ChangeAtom charge="-0.09" name="C5" type="BCPE-C5" />
      <ChangeAtom charge="-0.18" name="C6" type="BCPE-C6" />
      <ChangeAtom charge="0.09" name="H11" type="BCPE-H11" />
      <ChangeAtom charge="0.09" name="H51" type="BCPE-H51" />
      <RemoveAtom name="H12" />
      <RemoveAtom name="H52" />
      <RemoveBond atomName1="C12" atomName2="H12" />
      <RemoveBond atomName1="C5" atomName2="H52" />
    </Patch>
    <Patch name="BCPE_2">
      <AddAtom charge="-0.09" name="C1" type="BCPE-C1" />
      <AddBond atomName1="C1" atomName2="C6" />
      <ChangeAtom charge="-0.09" name="C5" type="BCPE-C5" />
      <ChangeAtom charge="-0.18" name="C6" type="BCPE-C6" />
      <ChangeAtom charge="0.09" name="H11" type="BCPE-H11" />
      <ChangeAtom charge="0.09" name="H51" type="BCPE-H51" />
      <ChangeAtom charge="0.09" name="H61" type="BCPE-H61" />
      <ChangeAtom charge="0.09" name="H62" type="BCPE-H62" />
      <RemoveAtom name="H12" />
      <RemoveAtom name="H52" />
      <RemoveBond atomName1="C5" atomName2="H52" />
      <RemoveBond atomName1="H12" atomName2="N1" />
    </Patch>
    <Patch name="BCPE_3">
      <AddAtom charge="-0.18" name="C6" type="BCPE-C6" />
      <AddAtom charge="0.09" name="H61" type="BCPE-H61" />
      <AddAtom charge="0.09" name="H62" type="BCPE-H62" />
      <AddBond atomName1="C1" atomName2="C6" />
      <AddBond atomName1="C5" atomName2="C6" />
      <AddBond atomName1="C6" atomName2="H61" />
      <AddBond atomName1="C6" atomName2="H62" />
      <ChangeAtom charge="-0.09" name="C1" type="BCPE-C1" />
      <ChangeAtom charge="-0.09" name="C5" type="BCPE-C5" />
      <ChangeAtom charge="0.09" name="H11" type="BCPE-H11" />
      <ChangeAtom charge="0.09" name="H51" type="BCPE-H51" />
      <RemoveAtom name="H12" />
      <RemoveAtom name="H52" />
      <RemoveBond atomName1="C1" atomName2="H12" />
      <RemoveBond atomName1="C5" atomName2="H52" />
    </Patch>
    <Patch name="BCPE_4">
      <AddAtom charge="0.09" name="H61" type="BCPE-H61" />
      <AddAtom charge="0.09" name="H62" type="BCPE-H62" />
      <AddBond atomName1="C1" atomName2="C6" />
      <AddBond atomName1="C5" atomName2="C6" />
      <AddBond atomName1="C6" atomName2="H61" />
      <AddBond atomName1="C6" atomName2="H62" />
      <ChangeAtom charge="-0.09" name="C1" type="BCPE-C1" />
      <ChangeAtom charge="-0.09" name="C5" type="BCPE-C5" />
      <ChangeAtom charge="-0.18" name="C6" type="BCPE-C6" />
      <ChangeAtom charge="0.09" name="H11" type="BCPE-H11" />
      <ChangeAtom charge="0.09" name="H51" type="BCPE-H51" />
      <RemoveAtom name="H12" />
      <RemoveAtom name="H52" />
      <RemoveBond atomName1="C1" atomName2="H12" />
      <RemoveBond atomName1="C5" atomName2="H52" />
    </Patch>
    <Patch name="BCPE_5">
      <AddAtom charge="0.09" name="H61" type="BCPE-H61" />
      <AddAtom charge="0.09" name="H62" type="BCPE-H62" />
      <AddBond atomName1="C1" atomName2="C6" />
      <AddBond atomName1="C6" atomName2="H61" />
      <AddBond atomName1="C6" atomName2="H62" />
      <ChangeAtom charge="-0.09" name="C1" type="BCPE-C1" />
      <ChangeAtom charge="-0.09" name="C5" type="BCPE-C5" />
      <ChangeAtom charge="-0.18" name="C6" type="BCPE-C6" />
      <ChangeAtom charge="0.09" name="H11" type="BCPE-H11" />
      <ChangeAtom charge="0.09" name="H51" type="BCPE-H51" />
      <RemoveAtom name="H12" />
      <RemoveAtom name="H52" />
      <RemoveBond atomName1="C1" atomName2="H12" />
      <RemoveBond atomName1="C5M" atomName2="H52" />
    </Patch>
    <Patch name="BCPE_6">
      <AddBond atomName1="C1" atomName2="C6" />
      <AddBond atomName1="C5" atomName2="C6" />
      <ChangeAtom charge="-0.09" name="C1" type="BCPE-C1" />
      <ChangeAtom charge="-0.09" name="C5" type="BCPE-C5" />
      <ChangeAtom charge="-0.18" name="C6" type="BCPE-C6" />
      <ChangeAtom charge="0.09" name="H11" type="BCPE-H11" />
      <ChangeAtom charge="0.09" name="H51" type="BCPE-H51" />
      <ChangeAtom charge="0.09" name="H61" type="BCPE-H61" />
      <ChangeAtom charge="0.09" name="H62" type="BCPE-H62" />
      <RemoveAtom name="H12" />
      <RemoveAtom name="H52" />
      <RemoveBond atomName1="C1" atomName2="H12" />
      <RemoveBond atomName1="C5" atomName2="H52" />
    </Patch>
    <Patch name="BCPE_7">
      <AddBond atomName1="C1" atomName2="C6" />
      <ChangeAtom charge="-0.09" name="C1" type="BCPE-C1" />
      <ChangeAtom charge="-0.09" name="C5" type="BCPE-C5" />
      <ChangeAtom charge="-0.18" name="C6" type="BCPE-C6" />
      <ChangeAtom charge="0.09" name="H11" type="BCPE-H11" />
      <ChangeAtom charge="0.09" name="H51" type="BCPE-H51" />
      <ChangeAtom charge="0.09" name="H61" type="BCPE-H61" />
      <ChangeAtom charge="0.09" name="H62" type="BCPE-H62" />
      <RemoveAtom name="H12" />
      <RemoveAtom name="H52" />
      <RemoveBond atomName1="C1" atomName2="H12" />
      <RemoveBond atomName1="C5" atomName2="H52" />
    </Patch>
    <Patch name="LNA_0">
      <AddAtom charge="0.05" name="C6'" type="LNA-C6'" />
      <AddAtom charge="0.09" name="H6'" type="LNA-H6'" />
      <AddAtom charge="0.09" name="H6''" type="LNA-H6''" />
      <AddBond atomName1="C4'" atomName2="C6'" />
      <AddBond atomName1="C6'" atomName2="H6'" />
      <AddBond atomName1="C6'" atomName2="H6''" />
      <AddBond atomName1="C6'" atomName2="O2'" />
      <ChangeAtom charge="0.15" name="C2'" type="LNA-C2'" />
      <ChangeAtom charge="0.28" name="C4'" type="LNA-C4'" />
      <ChangeAtom charge="-0.5" name="O2'" type="LNA-O2'" />
      <ChangeAtom charge="-0.5" name="O4'" type="LNA-O4'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H4'" />
      <RemoveBond atomName1="C2'" atomName2="H2'" />
      <RemoveBond atomName1="C4'" atomName2="H4'" />
    </Patch>
    <Patch name="LNA_1">
      <AddAtom charge="0.05" name="C6'" type="LNA-C6'" />
      <AddAtom charge="0.09" name="H6'" type="LNA-H6'" />
      <AddAtom charge="0.09" name="H6''" type="LNA-H6''" />
      <AddBond atomName1="C4'" atomName2="C6'" />
      <AddBond atomName1="C6'" atomName2="H6'" />
      <AddBond atomName1="C6'" atomName2="H6''" />
      <AddBond atomName1="C6'" atomName2="O2'" />
      <ChangeAtom charge="0.15" name="C2'" type="LNA-C2'" />
      <ChangeAtom charge="0.28" name="C4'" type="LNA-C4'" />
      <ChangeAtom charge="-0.5" name="O2'" type="LNA-O2'" />
      <ChangeAtom charge="-0.5" name="O4'" type="LNA-O4'" />
      <RemoveAtom name="H2'" />
      <RemoveAtom name="H4'" />
      <RemoveBond atomName1="C4'" atomName2="H4'" />
      <RemoveBond atomName1="H2'" atomName2="O2'" />
    </Patch>
    <Patch name="ENOU_0">
      <AddAtom charge="0.44" name="H4" type="ENOU-H4" />
      <AddBond atomName1="H4" atomName2="O4" />
      <ChangeAtom charge="0.43" name="C2" type="ENOU-C2" />
      <ChangeAtom charge="0.34" name="C4" type="ENOU-C4" />
      <ChangeAtom charge="0.39" name="C5" type="ENOU-C5" />
      <ChangeAtom charge="0.2" name="C6" type="ENOU-C6" />
      <ChangeAtom charge="0.1" name="C8" type="ENOU-C8" />
      <ChangeAtom charge="0.12" name="H6" type="ENOU-H6" />
      <ChangeAtom charge="0.09" name="H81" type="ENOU-H81" />
      <ChangeAtom charge="0.09" name="H82" type="ENOU-H82" />
      <ChangeAtom charge="-0.15" name="N1" type="ENOU-N1" />
      <ChangeAtom charge="-0.69" name="N3" type="ENOU-N3" />
      <ChangeAtom charge="-0.42" name="O2" type="ENOU-O2" />
      <ChangeAtom charge="-0.46" name="O4" type="ENOU-O4" />
      <ChangeAtom charge="-0.48" name="O7" type="ENOU-O7" />
      <RemoveAtom name="H3" />
      <RemoveBond atomName1="H3" atomName2="N3" />
    </Patch>
    <Patch name="UENO_0">
      <AddAtom charge="0.47" name="H4" type="UENO-H4" />
      <AddBond atomName1="H4" atomName2="O4" />
      <ChangeAtom charge="0.53" name="C2" type="UENO-C2" />
      <ChangeAtom charge="0.42" name="C4" type="UENO-C4" />
      <ChangeAtom charge="-0.07" name="C5" type="UENO-C5" />
      <ChangeAtom charge="0.19" name="C6" type="UENO-C6" />
      <ChangeAtom charge="0.1" name="H5" type="UENO-H5" />
      <ChangeAtom charge="0.14" name="H6" type="UENO-H6" />
      <ChangeAtom charge="-0.1" name="N1" type="UENO-N1" />
      <ChangeAtom charge="-0.69" name="N3" type="UENO-N3" />
      <ChangeAtom charge="-0.45" name="O2" type="UENO-O2" />
      <ChangeAtom charge="-0.54" name="O4" type="UENO-O4" />
      <RemoveAtom name="H3" />
      <RemoveBond atomName1="H3" atomName2="N3" />
    </Patch>
    <Patch name="UENO_1">
      <AddAtom charge="-0.54" name="O4" type="UENO-O4" />
      <AddBond atomName1="H4" atomName2="O4" />
      <ChangeAtom charge="0.53" name="C2" type="UENO-C2" />
      <ChangeAtom charge="0.42" name="C4" type="UENO-C4" />
      <ChangeAtom charge="-0.07" name="C5" type="UENO-C5" />
      <ChangeAtom charge="0.19" name="C6" type="UENO-C6" />
      <ChangeAtom charge="0.47" name="H4" type="UENO-H4" />
      <ChangeAtom charge="0.1" name="H5" type="UENO-H5" />
      <ChangeAtom charge="0.14" name="H6" type="UENO-H6" />
      <ChangeAtom charge="-0.1" name="N1" type="UENO-N1" />
      <ChangeAtom charge="-0.69" name="N3" type="UENO-N3" />
      <ChangeAtom charge="-0.45" name="O2" type="UENO-O2" />
      <RemoveAtom name="H3" />
      <RemoveBond atomName1="C14" atomName2="H3" />
    </Patch>
    <Patch name="UENO_2">
      <AddAtom charge="-0.54" name="O4" type="UENO-O4" />
      <AddBond atomName1="H4" atomName2="O4" />
      <ChangeAtom charge="0.53" name="C2" type="UENO-C2" />
      <ChangeAtom charge="0.42" name="C4" type="UENO-C4" />
      <ChangeAtom charge="-0.07" name="C5" type="UENO-C5" />
      <ChangeAtom charge="0.19" name="C6" type="UENO-C6" />
      <ChangeAtom charge="0.47" name="H4" type="UENO-H4" />
      <ChangeAtom charge="0.1" name="H5" type="UENO-H5" />
      <ChangeAtom charge="0.14" name="H6" type="UENO-H6" />
      <ChangeAtom charge="-0.1" name="N1" type="UENO-N1" />
      <ChangeAtom charge="-0.69" name="N3" type="UENO-N3" />
      <ChangeAtom charge="-0.45" name="O2" type="UENO-O2" />
      <RemoveAtom name="H3" />
      <RemoveBond atomName1="C15" atomName2="H3" />
    </Patch>
    <Patch name="UENO_3">
      <AddBond atomName1="H4" atomName2="O4" />
      <ChangeAtom charge="0.53" name="C2" type="UENO-C2" />
      <ChangeAtom charge="0.42" name="C4" type="UENO-C4" />
      <ChangeAtom charge="-0.07" name="C5" type="UENO-C5" />
      <ChangeAtom charge="0.19" name="C6" type="UENO-C6" />
      <ChangeAtom charge="0.47" name="H4" type="UENO-H4" />
      <ChangeAtom charge="0.1" name="H5" type="UENO-H5" />
      <ChangeAtom charge="0.14" name="H6" type="UENO-H6" />
      <ChangeAtom charge="-0.1" name="N1" type="UENO-N1" />
      <ChangeAtom charge="-0.69" name="N3" type="UENO-N3" />
      <ChangeAtom charge="-0.45" name="O2" type="UENO-O2" />
      <ChangeAtom charge="-0.54" name="O4" type="UENO-O4" />
      <RemoveAtom name="H3" />
      <RemoveBond atomName1="C1" atomName2="H3" />
    </Patch>
    <Patch name="UENO_4">
      <AddBond atomName1="H4" atomName2="O4" />
      <ChangeAtom charge="0.53" name="C2" type="UENO-C2" />
      <ChangeAtom charge="0.42" name="C4" type="UENO-C4" />
      <ChangeAtom charge="-0.07" name="C5" type="UENO-C5" />
      <ChangeAtom charge="0.19" name="C6" type="UENO-C6" />
      <ChangeAtom charge="0.47" name="H4" type="UENO-H4" />
      <ChangeAtom charge="0.1" name="H5" type="UENO-H5" />
      <ChangeAtom charge="0.14" name="H6" type="UENO-H6" />
      <ChangeAtom charge="-0.1" name="N1" type="UENO-N1" />
      <ChangeAtom charge="-0.69" name="N3" type="UENO-N3" />
      <ChangeAtom charge="-0.45" name="O2" type="UENO-O2" />
      <ChangeAtom charge="-0.54" name="O4" type="UENO-O4" />
      <RemoveAtom name="H3" />
      <RemoveBond atomName1="C2" atomName2="H3" />
    </Patch>
    <Patch name="5UNA_0">
      <ChangeAtom charge="0.02" name="C7" type="5UNA-C7" />
      <ChangeAtom charge="0.09" name="H71" type="5UNA-H71" />
      <ChangeAtom charge="0.09" name="H72" type="5UNA-H72" />
      <ChangeAtom charge="0.35" name="H81" type="5UNA-H81" />
      <ChangeAtom charge="0.35" name="H82" type="5UNA-H82" />
      <ChangeAtom charge="-0.9" name="N8" type="5UNA-N8" />
      <RemoveAtom name="H83" />
      <RemoveBond atomName1="H83" atomName2="N8" />
    </Patch>
    <Patch name="5UNM_0">
      <AddAtom charge="0.36" name="HN" type="5UNM-HN" />
      <AddBond atomName1="HN" atomName2="N" />
      <ChangeAtom charge="0.03" name="C" type="5UNM-C" />
      <ChangeAtom charge="-0.06" name="CA" type="5UNM-CA" />
      <ChangeAtom charge="0.09" name="HA1" type="5UNM-HA1" />
      <ChangeAtom charge="0.09" name="HA2" type="5UNM-HA2" />
      <ChangeAtom charge="0.09" name="HA3" type="5UNM-HA3" />
      <ChangeAtom charge="0.09" name="HC1" type="5UNM-HC1" />
      <ChangeAtom charge="0.09" name="HC2" type="5UNM-HC2" />
      <ChangeAtom charge="-0.78" name="N" type="5UNM-N" />
      <RemoveAtom name="HN1" />
      <RemoveAtom name="HN2" />
      <RemoveBond atomName1="HN1" atomName2="N" />
      <RemoveBond atomName1="HN2" atomName2="N" />
    </Patch>
    <Patch name="5UNI_0">
      <AddAtom charge="0.36" name="H8" type="5UNI-H8" />
      <AddBond atomName1="H8" atomName2="N8" />
      <ChangeAtom charge="0.03" name="C7" type="5UNI-C7" />
      <ChangeAtom charge="0.03" name="C9" type="5UNI-C9" />
      <ChangeAtom charge="0.09" name="H71" type="5UNI-H71" />
      <ChangeAtom charge="0.09" name="H72" type="5UNI-H72" />
      <ChangeAtom charge="0.09" name="H91" type="5UNI-H91" />
      <ChangeAtom charge="0.09" name="H92" type="5UNI-H92" />
      <ChangeAtom charge="-0.78" name="N8" type="5UNI-N8" />
      <RemoveAtom name="H81" />
      <RemoveAtom name="H82" />
      <RemoveBond atomName1="H81" atomName2="N8" />
      <RemoveBond atomName1="H82" atomName2="N8" />
    </Patch>
    <Patch name="5UHG_0">
      <AddAtom charge="0.43" name="H12O" type="5UHG-H12O" />
      <AddAtom charge="0.36" name="H8" type="5UHG-H8" />
      <AddBond atomName1="H12O" atomName2="O12" />
      <AddBond atomName1="H8" atomName2="N8" />
      <ChangeAtom charge="0.72" name="C10" type="5UHG-C10" />
      <ChangeAtom charge="0.03" name="C7" type="5UHG-C7" />
      <ChangeAtom charge="0.03" name="C9" type="5UHG-C9" />
      <ChangeAtom charge="0.09" name="H71" type="5UHG-H71" />
      <ChangeAtom charge="0.09" name="H72" type="5UHG-H72" />
      <ChangeAtom charge="0.09" name="H91" type="5UHG-H91" />
      <ChangeAtom charge="0.09" name="H92" type="5UHG-H92" />
      <ChangeAtom charge="-0.78" name="N8" type="5UHG-N8" />
      <ChangeAtom charge="-0.55" name="O11" type="5UHG-O11" />
      <ChangeAtom charge="-0.6" name="O12" type="5UHG-O12" />
      <RemoveAtom name="H81" />
      <RemoveAtom name="H82" />
      <RemoveBond atomName1="H81" atomName2="N8" />
      <RemoveBond atomName1="H82" atomName2="N8" />
    </Patch>
    <Patch name="5UHC_0">
      <AddAtom charge="0.72" name="C8" type="5UHC-C8" />
      <AddAtom charge="0.43" name="H9O" type="5UHC-H9O" />
      <AddAtom charge="-0.55" name="O8" type="5UHC-O8" />
      <AddBond atomName1="C8" atomName2="O8" />
      <AddBond atomName1="C8" atomName2="O9" />
      <AddBond atomName1="H9O" atomName2="O9" />
      <ChangeAtom charge="-0.6" name="O9" type="5UHC-O9" />
      <RemoveAtom name="O81" />
      <RemoveAtom name="O82" />
      <RemoveBond atomName1="O81" atomName2="P8" />
      <RemoveBond atomName1="O82" atomName2="P8" />
    </Patch>
    <Patch name="5UHC_1">
      <AddAtom charge="0.43" name="H9O" type="5UHC-H9O" />
      <AddAtom charge="-0.55" name="O8" type="5UHC-O8" />
      <AddAtom charge="-0.6" name="O9" type="5UHC-O9" />
      <AddBond atomName1="C8" atomName2="O8" />
      <AddBond atomName1="C8" atomName2="O9" />
      <AddBond atomName1="H9O" atomName2="O9" />
      <ChangeAtom charge="0.72" name="C8" type="5UHC-C8" />
      <RemoveAtom name="O81" />
      <RemoveAtom name="O82" />
      <RemoveBond atomName1="C8" atomName2="O81" />
      <RemoveBond atomName1="C8" atomName2="O82" />
    </Patch>
    <Patch name="5UHO_0">
      <AddAtom charge="0.43" name="H10O" type="5UHO-H10O" />
      <AddAtom charge="-0.6" name="O10" type="5UHO-O10" />
      <AddAtom charge="-0.55" name="O9" type="5UHO-O9" />
      <AddBond atomName1="C9" atomName2="O10" />
      <AddBond atomName1="C9" atomName2="O9" />
      <AddBond atomName1="H10O" atomName2="O10" />
      <ChangeAtom charge="0.72" name="C9" type="5UHO-C9" />
      <RemoveAtom name="O91" />
      <RemoveAtom name="O92" />
      <RemoveBond atomName1="C9" atomName2="O91" />
      <RemoveBond atomName1="C9" atomName2="O92" />
    </Patch>
    <Patch name="5UHA_0">
      <AddAtom charge="0.43" name="H31O" type="5UHA-H31O" />
      <AddBond atomName1="H31O" atomName2="O31" />
      <ChangeAtom charge="0.11" name="C12" type="5UHA-C12" />
      <ChangeAtom charge="0.72" name="C13" type="5UHA-C13" />
      <ChangeAtom charge="0.09" name="H12" type="5UHA-H12" />
      <ChangeAtom charge="0.36" name="H141" type="5UHA-H141" />
      <ChangeAtom charge="0.36" name="H142" type="5UHA-H142" />
      <ChangeAtom charge="-0.92" name="N14" type="5UHA-N14" />
      <ChangeAtom charge="-0.55" name="O30" type="5UHA-O30" />
      <ChangeAtom charge="-0.6" name="O31" type="5UHA-O31" />
      <RemoveAtom name="H143" />
      <RemoveBond atomName1="H143" atomName2="N14" />
    </Patch>
    <Patch name="CYTP_0">
      <AddAtom charge="0.4" name="H3" type="CYTP-H3" />
      <AddBond atomName1="H3" atomName2="N3" />
      <ChangeAtom charge="0.78" name="C2" type="CYTP-C2" />
      <ChangeAtom charge="0.75" name="C4" type="CYTP-C4" />
      <ChangeAtom charge="-0.15" name="C5" type="CYTP-C5" />
      <ChangeAtom charge="0.09" name="C6" type="CYTP-C6" />
      <ChangeAtom charge="0.4" name="H41" type="CYTP-H41" />
      <ChangeAtom charge="0.4" name="H42" type="CYTP-H42" />
      <ChangeAtom charge="0.06" name="H5" type="CYTP-H5" />
      <ChangeAtom charge="0.25" name="H6" type="CYTP-H6" />
      <ChangeAtom charge="-0.11" name="N1" type="CYTP-N1" />
      <ChangeAtom charge="-0.71" name="N3" type="CYTP-N3" />
      <ChangeAtom charge="-0.76" name="N4" type="CYTP-N4" />
      <ChangeAtom charge="-0.4" name="O2" type="CYTP-O2" />
    </Patch>
    <Patch name="CYTP_1">
      <AddBond atomName1="H3" atomName2="N3" />
      <ChangeAtom charge="0.78" name="C2" type="CYTP-C2" />
      <ChangeAtom charge="0.75" name="C4" type="CYTP-C4" />
      <ChangeAtom charge="-0.15" name="C5" type="CYTP-C5" />
      <ChangeAtom charge="0.09" name="C6" type="CYTP-C6" />
      <ChangeAtom charge="0.4" name="H3" type="CYTP-H3" />
      <ChangeAtom charge="0.4" name="H41" type="CYTP-H41" />
      <ChangeAtom charge="0.4" name="H42" type="CYTP-H42" />
      <ChangeAtom charge="0.06" name="H5" type="CYTP-H5" />
      <ChangeAtom charge="0.25" name="H6" type="CYTP-H6" />
      <ChangeAtom charge="-0.11" name="N1" type="CYTP-N1" />
      <ChangeAtom charge="-0.71" name="N3" type="CYTP-N3" />
      <ChangeAtom charge="-0.76" name="N4" type="CYTP-N4" />
      <ChangeAtom charge="-0.4" name="O2" type="CYTP-O2" />
    </Patch>
    <Patch name="CYTP_2">
      <ChangeAtom charge="0.78" name="C2" type="CYTP-C2" />
      <ChangeAtom charge="0.75" name="C4" type="CYTP-C4" />
      <ChangeAtom charge="-0.15" name="C5" type="CYTP-C5" />
      <ChangeAtom charge="0.09" name="C6" type="CYTP-C6" />
      <ChangeAtom charge="0.4" name="H3" type="CYTP-H3" />
      <ChangeAtom charge="0.4" name="H41" type="CYTP-H41" />
      <ChangeAtom charge="0.4" name="H42" type="CYTP-H42" />
      <ChangeAtom charge="0.06" name="H5" type="CYTP-H5" />
      <ChangeAtom charge="0.25" name="H6" type="CYTP-H6" />
      <ChangeAtom charge="-0.11" name="N1" type="CYTP-N1" />
      <ChangeAtom charge="-0.71" name="N3" type="CYTP-N3" />
      <ChangeAtom charge="-0.76" name="N4" type="CYTP-N4" />
      <ChangeAtom charge="-0.4" name="O2" type="CYTP-O2" />
    </Patch>
    <Patch name="5MCP_0">
      <AddAtom charge="0.4" name="H3" type="5MCP-H3" />
      <AddBond atomName1="H3" atomName2="N3" />
      <ChangeAtom charge="0.73" name="C2" type="5MCP-C2" />
      <ChangeAtom charge="0.72" name="C4" type="5MCP-C4" />
      <ChangeAtom charge="-0.04" name="C5" type="5MCP-C5" />
      <ChangeAtom charge="0.06" name="C6" type="5MCP-C6" />
      <ChangeAtom charge="-0.21" name="CM5" type="5MCP-CM5" />
      <ChangeAtom charge="0.4" name="H41" type="5MCP-H41" />
      <ChangeAtom charge="0.4" name="H42" type="5MCP-H42" />
      <ChangeAtom charge="0.07" name="H51" type="5MCP-H51" />
      <ChangeAtom charge="0.07" name="H52" type="5MCP-H52" />
      <ChangeAtom charge="0.07" name="H53" type="5MCP-H53" />
      <ChangeAtom charge="0.27" name="H6" type="5MCP-H6" />
      <ChangeAtom charge="-0.11" name="N1" type="5MCP-N1" />
      <ChangeAtom charge="-0.71" name="N3" type="5MCP-N3" />
      <ChangeAtom charge="-0.73" name="N4" type="5MCP-N4" />
      <ChangeAtom charge="-0.39" name="O2" type="5MCP-O2" />
    </Patch>
    <Patch name="3MCN_0">
      <AddAtom charge="0.32" name="H4" type="3MCN-H4" />
      <AddBond atomName1="H4" atomName2="N4" />
      <ChangeAtom charge="0.41" name="C2" type="3MCN-C2" />
      <ChangeAtom charge="0.49" name="C4" type="3MCN-C4" />
      <ChangeAtom charge="0.04" name="C5" type="3MCN-C5" />
      <ChangeAtom charge="0.13" name="C6" type="3MCN-C6" />
      <ChangeAtom charge="-0.06" name="CN3" type="3MCN-CN3" />
      <ChangeAtom charge="0.09" name="H31" type="3MCN-H31" />
      <ChangeAtom charge="0.09" name="H32" type="3MCN-H32" />
      <ChangeAtom charge="0.09" name="H33" type="3MCN-H33" />
      <ChangeAtom charge="0.02" name="H5" type="3MCN-H5" />
      <ChangeAtom charge="0.1" name="H6" type="3MCN-H6" />
      <ChangeAtom charge="-0.08" name="N1" type="3MCN-N1" />
      <ChangeAtom charge="-0.34" name="N3" type="3MCN-N3" />
      <ChangeAtom charge="-0.86" name="N4" type="3MCN-N4" />
      <ChangeAtom charge="-0.44" name="O2" type="3MCN-O2" />
      <RemoveAtom name="H41" />
      <RemoveAtom name="H42" />
      <RemoveBond atomName1="H41" atomName2="N4" />
      <RemoveBond atomName1="H42" atomName2="N4" />
    </Patch>
    <Patch name="K2CN_0">
      <ChangeAtom charge="0.85" name="C2" type="K2CN-C2" />
      <ChangeAtom charge="0.63" name="C4" type="K2CN-C4" />
      <ChangeAtom charge="-0.21" name="C5" type="K2CN-C5" />
      <ChangeAtom charge="0.1" name="C6" type="K2CN-C6" />
      <ChangeAtom charge="-0.01" name="C7" type="K2CN-C7" />
      <ChangeAtom charge="0.37" name="H2" type="K2CN-H2" />
      <ChangeAtom charge="0.32" name="H4" type="K2CN-H4" />
      <ChangeAtom charge="0.14" name="H5" type="K2CN-H5" />
      <ChangeAtom charge="0.16" name="H6" type="K2CN-H6" />
      <ChangeAtom charge="0.09" name="H71" type="K2CN-H71" />
      <ChangeAtom charge="0.09" name="H72" type="K2CN-H72" />
      <ChangeAtom charge="-0.31" name="N1" type="K2CN-N1" />
      <ChangeAtom charge="-0.59" name="N2" type="K2CN-N2" />
      <ChangeAtom charge="-0.73" name="N3" type="K2CN-N3" />
      <ChangeAtom charge="-0.9" name="N4" type="K2CN-N4" />
      <RemoveAtom name="H3" />
      <RemoveBond atomName1="H3" atomName2="N3" />
    </Patch>
    <Patch name="34HC_0">
      <AddAtom charge="0.37" name="H41" type="34HC-H41" />
      <AddAtom charge="0.37" name="H42" type="34HC-H42" />
      <AddBond atomName1="H41" atomName2="N4" />
      <AddBond atomName1="H42" atomName2="N4" />
      <ChangeAtom charge="0.81" name="C2" type="34HC-C2" />
      <ChangeAtom charge="0.61" name="C4" type="34HC-C4" />
      <ChangeAtom charge="0.08" name="C5" type="34HC-C5" />
      <ChangeAtom charge="0.18" name="C6" type="34HC-C6" />
      <ChangeAtom charge="0.07" name="C7" type="34HC-C7" />
      <ChangeAtom charge="0.46" name="H2" type="34HC-H2" />
      <ChangeAtom charge="0.07" name="H5" type="34HC-H5" />
      <ChangeAtom charge="0.2" name="H6" type="34HC-H6" />
      <ChangeAtom charge="0.09" name="H71" type="34HC-H71" />
      <ChangeAtom charge="0.09" name="H72" type="34HC-H72" />
      <ChangeAtom charge="-0.4" name="N1" type="34HC-N1" />
      <ChangeAtom charge="-0.57" name="N2" type="34HC-N2" />
      <ChangeAtom charge="-0.64" name="N3" type="34HC-N3" />
      <ChangeAtom charge="-0.79" name="N4" type="34HC-N4" />
      <RemoveAtom name="H3" />
      <RemoveAtom name="H4" />
      <RemoveBond atomName1="H3" atomName2="N3" />
      <RemoveBond atomName1="H4" atomName2="N4" />
    </Patch>
    <Patch name="ADEP_0">
      <AddAtom charge="0.4" name="H1" type="ADEP-H1" />
      <AddBond atomName1="H1" atomName2="N1" />
      <ChangeAtom charge="0.49" name="C2" type="ADEP-C2" />
      <ChangeAtom charge="0.49" name="C4" type="ADEP-C4" />
      <ChangeAtom charge="0.21" name="C5" type="ADEP-C5" />
      <ChangeAtom charge="0.59" name="C6" type="ADEP-C6" />
      <ChangeAtom charge="0.37" name="C8" type="ADEP-C8" />
      <ChangeAtom charge="0.18" name="H2" type="ADEP-H2" />
      <ChangeAtom charge="0.38" name="H61" type="ADEP-H61" />
      <ChangeAtom charge="0.38" name="H62" type="ADEP-H62" />
      <ChangeAtom charge="0.14" name="H8" type="ADEP-H8" />
      <ChangeAtom charge="-0.65" name="N1" type="ADEP-N1" />
      <ChangeAtom charge="-0.63" name="N3" type="ADEP-N3" />
      <ChangeAtom charge="-0.67" name="N6" type="ADEP-N6" />
      <ChangeAtom charge="-0.69" name="N7" type="ADEP-N7" />
      <ChangeAtom charge="0.01" name="N9" type="ADEP-N9" />
    </Patch>
    <Patch name="ADEI_0">
      <AddAtom charge="0.28" name="H1" type="ADEI-H1" />
      <AddAtom charge="0.37" name="H6" type="ADEI-H6" />
      <AddBond atomName1="H1" atomName2="N1" />
      <AddBond atomName1="H6" atomName2="N6" />
      <ChangeAtom charge="0.56" name="C2" type="ADEI-C2" />
      <ChangeAtom charge="0.52" name="C4" type="ADEI-C4" />
      <ChangeAtom charge="0.27" name="C5" type="ADEI-C5" />
      <ChangeAtom charge="0.28" name="C6" type="ADEI-C6" />
      <ChangeAtom charge="0.42" name="C8" type="ADEI-C8" />
      <ChangeAtom charge="0.09" name="H2" type="ADEI-H2" />
      <ChangeAtom charge="0.07" name="H8" type="ADEI-H8" />
      <ChangeAtom charge="-0.43" name="N1" type="ADEI-N1" />
      <ChangeAtom charge="-0.82" name="N3" type="ADEI-N3" />
      <ChangeAtom charge="-0.82" name="N6" type="ADEI-N6" />
      <ChangeAtom charge="-0.79" name="N7" type="ADEI-N7" />
      <ChangeAtom charge="0.0" name="N9" type="ADEI-N9" />
      <RemoveAtom name="H61" />
      <RemoveAtom name="H62" />
      <RemoveBond atomName1="CM6" atomName2="H61" />
      <RemoveBond atomName1="CM6" atomName2="H62" />
    </Patch>
    <Patch name="ADEI_1">
      <AddAtom charge="0.28" name="H1" type="ADEI-H1" />
      <AddAtom charge="0.37" name="H6" type="ADEI-H6" />
      <AddBond atomName1="H1" atomName2="N1" />
      <AddBond atomName1="H6" atomName2="N6" />
      <ChangeAtom charge="0.56" name="C2" type="ADEI-C2" />
      <ChangeAtom charge="0.52" name="C4" type="ADEI-C4" />
      <ChangeAtom charge="0.27" name="C5" type="ADEI-C5" />
      <ChangeAtom charge="0.28" name="C6" type="ADEI-C6" />
      <ChangeAtom charge="0.42" name="C8" type="ADEI-C8" />
      <ChangeAtom charge="0.09" name="H2" type="ADEI-H2" />
      <ChangeAtom charge="0.07" name="H8" type="ADEI-H8" />
      <ChangeAtom charge="-0.43" name="N1" type="ADEI-N1" />
      <ChangeAtom charge="-0.82" name="N3" type="ADEI-N3" />
      <ChangeAtom charge="-0.82" name="N6" type="ADEI-N6" />
      <ChangeAtom charge="-0.79" name="N7" type="ADEI-N7" />
      <ChangeAtom charge="0.0" name="N9" type="ADEI-N9" />
      <RemoveAtom name="H61" />
      <RemoveAtom name="H62" />
      <RemoveBond atomName1="H61" atomName2="N6" />
      <RemoveBond atomName1="H62" atomName2="N6" />
    </Patch>
    <Patch name="ADEI_2">
      <AddAtom charge="0.28" name="H1" type="ADEI-H1" />
      <AddBond atomName1="H1" atomName2="N1" />
      <ChangeAtom charge="0.56" name="C2" type="ADEI-C2" />
      <ChangeAtom charge="0.52" name="C4" type="ADEI-C4" />
      <ChangeAtom charge="0.27" name="C5" type="ADEI-C5" />
      <ChangeAtom charge="0.28" name="C6" type="ADEI-C6" />
      <ChangeAtom charge="0.42" name="C8" type="ADEI-C8" />
      <ChangeAtom charge="0.09" name="H2" type="ADEI-H2" />
      <ChangeAtom charge="0.37" name="H6" type="ADEI-H6" />
      <ChangeAtom charge="0.07" name="H8" type="ADEI-H8" />
      <ChangeAtom charge="-0.43" name="N1" type="ADEI-N1" />
      <ChangeAtom charge="-0.82" name="N3" type="ADEI-N3" />
      <ChangeAtom charge="-0.82" name="N6" type="ADEI-N6" />
      <ChangeAtom charge="-0.79" name="N7" type="ADEI-N7" />
      <ChangeAtom charge="0.0" name="N9" type="ADEI-N9" />
      <RemoveAtom name="H61" />
      <RemoveAtom name="H62" />
      <RemoveBond atomName1="CM6" atomName2="H61" />
      <RemoveBond atomName1="CM6" atomName2="H62" />
    </Patch>
    <Patch name="1MAN_0">
      <AddAtom charge="0.37" name="H6" type="1MAN-H6" />
      <AddBond atomName1="H6" atomName2="N6" />
      <ChangeAtom charge="0.56" name="C2" type="1MAN-C2" />
      <ChangeAtom charge="0.52" name="C4" type="1MAN-C4" />
      <ChangeAtom charge="0.27" name="C5" type="1MAN-C5" />
      <ChangeAtom charge="0.27" name="C6" type="1MAN-C6" />
      <ChangeAtom charge="0.42" name="C8" type="1MAN-C8" />
      <ChangeAtom charge="-0.03" name="CM1" type="1MAN-CM1" />
      <ChangeAtom charge="0.09" name="H11" type="1MAN-H11" />
      <ChangeAtom charge="0.09" name="H12" type="1MAN-H12" />
      <ChangeAtom charge="0.09" name="H13" type="1MAN-H13" />
      <ChangeAtom charge="0.09" name="H2" type="1MAN-H2" />
      <ChangeAtom charge="0.07" name="H8" type="1MAN-H8" />
      <ChangeAtom charge="-0.38" name="N1" type="1MAN-N1" />
      <ChangeAtom charge="-0.82" name="N3" type="1MAN-N3" />
      <ChangeAtom charge="-0.82" name="N6" type="1MAN-N6" />
      <ChangeAtom charge="-0.79" name="N7" type="1MAN-N7" />
      <ChangeAtom charge="0.0" name="N9" type="1MAN-N9" />
      <RemoveAtom name="H61" />
      <RemoveAtom name="H62" />
      <RemoveBond atomName1="H61" atomName2="N6" />
      <RemoveBond atomName1="H62" atomName2="N6" />
    </Patch>
    <Patch name="6AH_0">
      <AddAtom charge="0.43" name="HOB" type="6AH-HOB" />
      <AddBond atomName1="HOB" atomName2="ODB" />
      <ChangeAtom charge="0.72" name="C13" type="6AH-C13" />
      <ChangeAtom charge="-0.55" name="ODA" type="6AH-ODA" />
      <ChangeAtom charge="-0.6" name="ODB" type="6AH-ODB" />
    </Patch>
    <Patch name="GENO_0">
      <AddAtom charge="0.45" name="H6" type="GENO-H6" />
      <AddBond atomName1="H6" atomName2="O6" />
      <ChangeAtom charge="0.66" name="C2" type="GENO-C2" />
      <ChangeAtom charge="0.48" name="C4" type="GENO-C4" />
      <ChangeAtom charge="0.06" name="C5" type="GENO-C5" />
      <ChangeAtom charge="0.51" name="C6" type="GENO-C6" />
      <ChangeAtom charge="0.33" name="C8" type="GENO-C8" />
      <ChangeAtom charge="0.34" name="H21" type="GENO-H21" />
      <ChangeAtom charge="0.34" name="H22" type="GENO-H22" />
      <ChangeAtom charge="0.09" name="H8" type="GENO-H8" />
      <ChangeAtom charge="-0.77" name="N1" type="GENO-N1" />
      <ChangeAtom charge="-0.66" name="N2" type="GENO-N2" />
      <ChangeAtom charge="-0.76" name="N3" type="GENO-N3" />
      <ChangeAtom charge="-0.64" name="N7" type="GENO-N7" />
      <ChangeAtom charge="0.06" name="N9" type="GENO-N9" />
      <ChangeAtom charge="-0.49" name="O6" type="GENO-O6" />
      <RemoveAtom name="H1" />
      <RemoveBond atomName1="H1" atomName2="N1" />
    </Patch>
    <Patch name="7MGE_0">
      <AddAtom charge="0.47" name="H6" type="7MGE-H6" />
      <AddBond atomName1="H6" atomName2="O6" />
      <ChangeAtom charge="0.69" name="C2" type="7MGE-C2" />
      <ChangeAtom charge="0.46" name="C4" type="7MGE-C4" />
      <ChangeAtom charge="0.46" name="C5" type="7MGE-C5" />
      <ChangeAtom charge="0.39" name="C6" type="7MGE-C6" />
      <ChangeAtom charge="0.35" name="C8" type="7MGE-C8" />
      <ChangeAtom charge="0.13" name="CM7" type="7MGE-CM7" />
      <ChangeAtom charge="0.39" name="H21" type="7MGE-H21" />
      <ChangeAtom charge="0.39" name="H22" type="7MGE-H22" />
      <ChangeAtom charge="0.09" name="H71" type="7MGE-H71" />
      <ChangeAtom charge="0.09" name="H72" type="7MGE-H72" />
      <ChangeAtom charge="0.09" name="H73" type="7MGE-H73" />
      <ChangeAtom charge="0.16" name="H8" type="7MGE-H8" />
      <ChangeAtom charge="-0.64" name="N1" type="7MGE-N1" />
      <ChangeAtom charge="-0.77" name="N2" type="7MGE-N2" />
      <ChangeAtom charge="-0.64" name="N3" type="7MGE-N3" />
      <ChangeAtom charge="-0.55" name="N7" type="7MGE-N7" />
      <ChangeAtom charge="-0.02" name="N9" type="7MGE-N9" />
      <ChangeAtom charge="-0.54" name="O6" type="7MGE-O6" />
      <RemoveAtom name="H1" />
      <RemoveBond atomName1="H1" atomName2="N1" />
    </Patch>
    <Patch name="7GNA_0">
      <ChangeAtom charge="0.02" name="C10" type="7GNA-C10" />
      <ChangeAtom charge="0.09" name="H101" type="7GNA-H101" />
      <ChangeAtom charge="0.09" name="H102" type="7GNA-H102" />
      <ChangeAtom charge="0.35" name="H111" type="7GNA-H111" />
      <ChangeAtom charge="0.35" name="H112" type="7GNA-H112" />
      <ChangeAtom charge="-0.9" name="N11" type="7GNA-N11" />
      <RemoveAtom name="H113" />
      <RemoveBond atomName1="H113" atomName2="N11" />
    </Patch>
    <Patch name="7GNM_0">
      <AddAtom charge="0.36" name="H11" type="7GNM-H11" />
      <AddBond atomName1="H11" atomName2="N11" />
      <ChangeAtom charge="0.03" name="C10" type="7GNM-C10" />
      <ChangeAtom charge="0.12" name="C12" type="7GNM-C12" />
      <ChangeAtom charge="0.09" name="H101" type="7GNM-H101" />
      <ChangeAtom charge="0.09" name="H102" type="7GNM-H102" />
      <ChangeAtom charge="0.09" name="H12" type="7GNM-H12" />
      <ChangeAtom charge="-0.78" name="N11" type="7GNM-N11" />
      <RemoveAtom name="H111" />
      <RemoveAtom name="H112" />
      <RemoveBond atomName1="H111" atomName2="N11" />
      <RemoveBond atomName1="H112" atomName2="N11" />
    </Patch>
    <Patch name="7GNM_1">
      <AddAtom charge="-0.78" name="N11" type="7GNM-N11" />
      <AddBond atomName1="H11" atomName2="N11" />
      <ChangeAtom charge="0.03" name="C10" type="7GNM-C10" />
      <ChangeAtom charge="0.12" name="C12" type="7GNM-C12" />
      <ChangeAtom charge="0.09" name="H101" type="7GNM-H101" />
      <ChangeAtom charge="0.09" name="H102" type="7GNM-H102" />
      <ChangeAtom charge="0.36" name="H11" type="7GNM-H11" />
      <ChangeAtom charge="0.09" name="H12" type="7GNM-H12" />
      <RemoveAtom name="H111" />
      <RemoveAtom name="H112" />
      <RemoveBond atomName1="C11" atomName2="H111" />
      <RemoveBond atomName1="C11" atomName2="H112" />
    </Patch>
    <Patch name="BUGN_0">
      <AddAtom charge="0.43" name="H18O" type="BUGN-H18O" />
      <AddBond atomName1="H18O" atomName2="O18" />
      <ChangeAtom charge="0.11" name="C15" type="BUGN-C15" />
      <ChangeAtom charge="0.72" name="C17" type="BUGN-C17" />
      <ChangeAtom charge="0.09" name="H15" type="BUGN-H15" />
      <ChangeAtom charge="0.36" name="H161" type="BUGN-H161" />
      <ChangeAtom charge="0.36" name="H162" type="BUGN-H162" />
      <ChangeAtom charge="-0.92" name="N16" type="BUGN-N16" />
      <ChangeAtom charge="-0.55" name="O17" type="BUGN-O17" />
      <ChangeAtom charge="-0.6" name="O18" type="BUGN-O18" />
      <RemoveAtom name="H163" />
      <RemoveBond atomName1="H163" atomName2="N16" />
    </Patch>
    <Patch name="DMPR_0">
      <AddAtom charge="-0.8" name="S1" type="DMPR-S1" />
      <AddBond atomName1="P1" atomName2="S1" />
      <ChangeAtom charge="-0.2" name="C1" type="DMPR-C1" />
      <ChangeAtom charge="-0.12" name="C2" type="DMPR-C2" />
      <ChangeAtom charge="-0.49" name="O1" type="DMPR-O1" />
      <ChangeAtom charge="-0.54" name="O2" type="DMPR-O2" />
      <ChangeAtom charge="-0.8" name="O3" type="DMPR-O3" />
      <ChangeAtom charge="1.41" name="P1" type="DMPR-P1" />
      <RemoveAtom name="O4" />
      <RemoveBond atomName1="O4" atomName2="P1" />
    </Patch>
    <Patch name="DMPD_0">
      <AddAtom charge="-0.8" name="S1" type="DMPD-S1" />
      <AddAtom charge="-0.8" name="S2" type="DMPD-S2" />
      <AddBond atomName1="P1" atomName2="S1" />
      <AddBond atomName1="P1" atomName2="S2" />
      <ChangeAtom charge="-0.14" name="C1" type="DMPD-C1" />
      <ChangeAtom charge="-0.14" name="C2" type="DMPD-C2" />
      <ChangeAtom charge="-0.48" name="O1" type="DMPD-O1" />
      <ChangeAtom charge="-0.48" name="O2" type="DMPD-O2" />
      <ChangeAtom charge="1.3" name="P1" type="DMPD-P1" />
      <RemoveAtom name="O3" />
      <RemoveAtom name="O4" />
      <RemoveBond atomName1="O3" atomName2="P1" />
      <RemoveBond atomName1="O4" atomName2="P1" />
    </Patch>
    <Patch name="PTSR_0">
      <AddAtom charge="-0.955" name="S2X" type="PTSR-S2X" />
      <AddBond atomName1="PX" atomName2="S2X" />
      <ChangeAtom charge="0.02" name="C1'" type="PTSR-C1'" />
      <ChangeAtom charge="0.09" name="C2'" type="PTSR-C2'" />
      <ChangeAtom charge="0.06" name="C3'" type="PTSR-C3'" />
      <ChangeAtom charge="-0.27" name="C3T" type="PTSR-C3T" />
      <ChangeAtom charge="-0.1" name="C4'" type="PTSR-C4'" />
      <ChangeAtom charge="-0.935" name="O1X" type="PTSR-O1X" />
      <ChangeAtom charge="-0.63" name="O2'" type="PTSR-O2'" />
      <ChangeAtom charge="-0.59" name="O3'" type="PTSR-O3'" />
      <ChangeAtom charge="-0.72" name="O3X" type="PTSR-O3X" />
      <ChangeAtom charge="-0.51" name="O4'" type="PTSR-O4'" />
      <ChangeAtom charge="1.73" name="PX" type="PTSR-PX" />
      <RemoveAtom name="O2X" />
      <RemoveBond atomName1="O2X" atomName2="PX" />
    </Patch>
    <Patch name="PTSS_0">
      <AddAtom charge="-0.955" name="S1X" type="PTSS-S1X" />
      <AddBond atomName1="PX" atomName2="S1X" />
      <ChangeAtom charge="0.02" name="C1'" type="PTSS-C1'" />
      <ChangeAtom charge="0.09" name="C2'" type="PTSS-C2'" />
      <ChangeAtom charge="0.06" name="C3'" type="PTSS-C3'" />
      <ChangeAtom charge="-0.27" name="C3T" type="PTSS-C3T" />
      <ChangeAtom charge="-0.1" name="C4'" type="PTSS-C4'" />
      <ChangeAtom charge="-0.63" name="O2'" type="PTSS-O2'" />
      <ChangeAtom charge="-0.935" name="O2X" type="PTSS-O2X" />
      <ChangeAtom charge="-0.59" name="O3'" type="PTSS-O3'" />
      <ChangeAtom charge="-0.72" name="O3X" type="PTSS-O3X" />
      <ChangeAtom charge="-0.51" name="O4'" type="PTSS-O4'" />
      <ChangeAtom charge="1.73" name="PX" type="PTSS-PX" />
      <RemoveAtom name="O1X" />
      <RemoveBond atomName1="O1X" atomName2="PX" />
    </Patch>
    <Patch name="PTSD_0">
      <AddAtom charge="-0.915" name="S1X" type="PTSD-S1X" />
      <AddAtom charge="-0.915" name="S2X" type="PTSD-S2X" />
      <AddBond atomName1="PX" atomName2="S1X" />
      <AddBond atomName1="PX" atomName2="S2X" />
      <ChangeAtom charge="0.05" name="C1'" type="PTSD-C1'" />
      <ChangeAtom charge="0.09" name="C2'" type="PTSD-C2'" />
      <ChangeAtom charge="-0.01" name="C3'" type="PTSD-C3'" />
      <ChangeAtom charge="-0.24" name="C3T" type="PTSD-C3T" />
      <ChangeAtom charge="-0.05" name="C4'" type="PTSD-C4'" />
      <ChangeAtom charge="-0.58" name="O2'" type="PTSD-O2'" />
      <ChangeAtom charge="-0.53" name="O3'" type="PTSD-O3'" />
      <ChangeAtom charge="-0.68" name="O3X" type="PTSD-O3X" />
      <ChangeAtom charge="-0.54" name="O4'" type="PTSD-O4'" />
      <ChangeAtom charge="1.51" name="PX" type="PTSD-PX" />
      <RemoveAtom name="O1X" />
      <RemoveAtom name="O2X" />
      <RemoveBond atomName1="O1X" atomName2="PX" />
      <RemoveBond atomName1="O2X" atomName2="PX" />
    </Patch>
    <Patch name="DBBL_0">
      <ChangeAtom charge="-0.15" name="C7" type="DBBL-C7" />
      <ChangeAtom charge="-0.15" name="C8" type="DBBL-C8" />
      <ChangeAtom charge="0.15" name="H7" type="DBBL-H7" />
      <ChangeAtom charge="0.15" name="H8" type="DBBL-H8" />
      <RemoveAtom name="HO7" />
      <RemoveAtom name="HO8" />
      <RemoveAtom name="O7" />
      <RemoveAtom name="O8" />
      <RemoveBond atomName1="C7" atomName2="O7" />
      <RemoveBond atomName1="C8" atomName2="O8" />
      <RemoveBond atomName1="HO7" atomName2="O7" />
      <RemoveBond atomName1="HO8" atomName2="O8" />
    </Patch>
    <Patch name="DBAC_0">
      <AddAtom charge="-0.806" name="OC" type="DBAC-OC" />
      <AddBond atomName1="C9" atomName2="OC" />
      <ChangeAtom charge="-0.15" name="C7" type="DBAC-C7" />
      <ChangeAtom charge="-0.298" name="C8" type="DBAC-C8" />
      <ChangeAtom charge="0.76" name="C9" type="DBAC-C9" />
      <ChangeAtom charge="0.15" name="H7" type="DBAC-H7" />
      <ChangeAtom charge="0.15" name="H8" type="DBAC-H8" />
      <ChangeAtom charge="-0.806" name="O9" type="DBAC-O9" />
      <RemoveAtom name="H91" />
      <RemoveAtom name="H92" />
      <RemoveAtom name="HO7" />
      <RemoveAtom name="HO8" />
      <RemoveAtom name="HO9" />
      <RemoveAtom name="O7" />
      <RemoveAtom name="O8" />
      <RemoveBond atomName1="C7" atomName2="O7" />
      <RemoveBond atomName1="C8" atomName2="O8" />
      <RemoveBond atomName1="C9" atomName2="H91" />
      <RemoveBond atomName1="C9" atomName2="H92" />
      <RemoveBond atomName1="HO7" atomName2="O7" />
      <RemoveBond atomName1="HO8" atomName2="O8" />
      <RemoveBond atomName1="HO9" atomName2="O9" />
    </Patch>
    <Patch name="DBAP_0">
      <AddAtom charge="-0.658" name="OC" type="DBAP-OC" />
      <AddBond atomName1="C9" atomName2="OC" />
      <ChangeAtom charge="-0.15" name="C7" type="DBAP-C7" />
      <ChangeAtom charge="-0.001" name="C8" type="DBAP-C8" />
      <ChangeAtom charge="0.684" name="C9" type="DBAP-C9" />
      <ChangeAtom charge="0.15" name="H7" type="DBAP-H7" />
      <ChangeAtom charge="0.15" name="H8" type="DBAP-H8" />
      <ChangeAtom charge="0.42" name="HO9" type="DBAP-HO9" />
      <ChangeAtom charge="-0.595" name="O9" type="DBAP-O9" />
      <RemoveAtom name="H91" />
      <RemoveAtom name="H92" />
      <RemoveAtom name="HO7" />
      <RemoveAtom name="HO8" />
      <RemoveAtom name="O7" />
      <RemoveAtom name="O8" />
      <RemoveBond atomName1="C7" atomName2="O7" />
      <RemoveBond atomName1="C8" atomName2="O8" />
      <RemoveBond atomName1="C9" atomName2="H91" />
      <RemoveBond atomName1="C9" atomName2="H92" />
      <RemoveBond atomName1="HO7" atomName2="O7" />
      <RemoveBond atomName1="HO8" atomName2="O8" />
    </Patch>
    <Patch name="DBAL_0">
      <ChangeAtom charge="-0.15" name="C7" type="DBAL-C7" />
      <ChangeAtom charge="0.079" name="C8" type="DBAL-C8" />
      <ChangeAtom charge="0.155" name="C9" type="DBAL-C9" />
      <ChangeAtom charge="0.15" name="H7" type="DBAL-H7" />
      <ChangeAtom charge="0.15" name="H8" type="DBAL-H8" />
      <ChangeAtom charge="0.097" name="H91" type="DBAL-H91" />
      <ChangeAtom charge="-0.481" name="O9" type="DBAL-O9" />
      <RemoveAtom name="H92" />
      <RemoveAtom name="HO7" />
      <RemoveAtom name="HO8" />
      <RemoveAtom name="HO9" />
      <RemoveAtom name="O7" />
      <RemoveAtom name="O8" />
      <RemoveBond atomName1="C7" atomName2="O7" />
      <RemoveBond atomName1="C8" atomName2="O8" />
      <RemoveBond atomName1="C9" atomName2="H92" />
      <RemoveBond atomName1="HO7" atomName2="O7" />
      <RemoveBond atomName1="HO8" atomName2="O8" />
      <RemoveBond atomName1="HO9" atomName2="O9" />
    </Patch>
    <Patch name="LCAC_0">
      <AddAtom charge="-0.806" name="OC" type="LCAC-OC" />
      <AddBond atomName1="C7" atomName2="OC" />
      <ChangeAtom charge="-0.195" name="C1" type="LCAC-C1" />
      <ChangeAtom charge="0.807" name="C7" type="LCAC-C7" />
      <ChangeAtom charge="-0.806" name="O7" type="LCAC-O7" />
      <RemoveAtom name="C8" />
      <RemoveAtom name="C9" />
      <RemoveAtom name="H7" />
      <RemoveAtom name="H8" />
      <RemoveAtom name="H91" />
      <RemoveAtom name="H92" />
      <RemoveAtom name="HO7" />
      <RemoveAtom name="HO8" />
      <RemoveAtom name="HO9" />
      <RemoveAtom name="O8" />
      <RemoveAtom name="O9" />
      <RemoveBond atomName1="C7" atomName2="C8" />
      <RemoveBond atomName1="C7" atomName2="H7" />
      <RemoveBond atomName1="C8" atomName2="C9" />
      <RemoveBond atomName1="C8" atomName2="H8" />
      <RemoveBond atomName1="C8" atomName2="O8" />
      <RemoveBond atomName1="C9" atomName2="H91" />
      <RemoveBond atomName1="C9" atomName2="H92" />
      <RemoveBond atomName1="C9" atomName2="O9" />
      <RemoveBond atomName1="HO7" atomName2="O7" />
      <RemoveBond atomName1="HO8" atomName2="O8" />
      <RemoveBond atomName1="HO9" atomName2="O9" />
    </Patch>
    <Patch name="LCAL_0">
      <ChangeAtom charge="0.093" name="C1" type="LCAL-C1" />
      <ChangeAtom charge="0.294" name="C7" type="LCAL-C7" />
      <ChangeAtom charge="0.084" name="H7" type="LCAL-H7" />
      <ChangeAtom charge="-0.471" name="O7" type="LCAL-O7" />
      <RemoveAtom name="C8" />
      <RemoveAtom name="C9" />
      <RemoveAtom name="H8" />
      <RemoveAtom name="H91" />
      <RemoveAtom name="H92" />
      <RemoveAtom name="HO7" />
      <RemoveAtom name="HO8" />
      <RemoveAtom name="HO9" />
      <RemoveAtom name="O8" />
      <RemoveAtom name="O9" />
      <RemoveBond atomName1="C7" atomName2="C8" />
      <RemoveBond atomName1="C8" atomName2="C9" />
      <RemoveBond atomName1="C8" atomName2="H8" />
      <RemoveBond atomName1="C8" atomName2="O8" />
      <RemoveBond atomName1="C9" atomName2="H91" />
      <RemoveBond atomName1="C9" atomName2="H92" />
      <RemoveBond atomName1="C9" atomName2="O9" />
      <RemoveBond atomName1="HO7" atomName2="O7" />
      <RemoveBond atomName1="HO8" atomName2="O8" />
      <RemoveBond atomName1="HO9" atomName2="O9" />
    </Patch>
    <Patch name="LCAP_0">
      <AddAtom charge="-0.44" name="OC" type="LCAP-OC" />
      <AddBond atomName1="C7" atomName2="OC" />
      <ChangeAtom charge="0.129" name="C1" type="LCAP-C1" />
      <ChangeAtom charge="0.395" name="C7" type="LCAP-C7" />
      <ChangeAtom charge="0.42" name="HO7" type="LCAP-HO7" />
      <ChangeAtom charge="-0.504" name="O7" type="LCAP-O7" />
      <RemoveAtom name="C8" />
      <RemoveAtom name="C9" />
      <RemoveAtom name="H7" />
      <RemoveAtom name="H8" />
      <RemoveAtom name="H91" />
      <RemoveAtom name="H92" />
      <RemoveAtom name="HO8" />
      <RemoveAtom name="HO9" />
      <RemoveAtom name="O8" />
      <RemoveAtom name="O9" />
      <RemoveBond atomName1="C7" atomName2="C8" />
      <RemoveBond atomName1="C7" atomName2="H7" />
      <RemoveBond atomName1="C8" atomName2="C9" />
      <RemoveBond atomName1="C8" atomName2="H8" />
      <RemoveBond atomName1="C8" atomName2="O8" />
      <RemoveBond atomName1="C9" atomName2="H91" />
      <RemoveBond atomName1="C9" atomName2="H92" />
      <RemoveBond atomName1="C9" atomName2="O9" />
      <RemoveBond atomName1="HO8" atomName2="O8" />
      <RemoveBond atomName1="HO9" atomName2="O9" />
    </Patch>
    <Patch name="LCH_0">
      <AddAtom charge="0.115" name="H1" type="LCH-H1" />
      <AddBond atomName1="C1" atomName2="H1" />
      <ChangeAtom charge="-0.115" name="C1" type="LCH-C1" />
      <RemoveAtom name="C7" />
      <RemoveAtom name="C8" />
      <RemoveAtom name="C9" />
      <RemoveAtom name="H7" />
      <RemoveAtom name="H8" />
      <RemoveAtom name="H91" />
      <RemoveAtom name="H92" />
      <RemoveAtom name="HO7" />
      <RemoveAtom name="HO8" />
      <RemoveAtom name="HO9" />
      <RemoveAtom name="O7" />
      <RemoveAtom name="O8" />
      <RemoveAtom name="O9" />
      <RemoveBond atomName1="C1" atomName2="C7" />
      <RemoveBond atomName1="C7" atomName2="C8" />
      <RemoveBond atomName1="C7" atomName2="H7" />
      <RemoveBond atomName1="C7" atomName2="O7" />
      <RemoveBond atomName1="C8" atomName2="C9" />
      <RemoveBond atomName1="C8" atomName2="H8" />
      <RemoveBond atomName1="C8" atomName2="O8" />
      <RemoveBond atomName1="C9" atomName2="H91" />
      <RemoveBond atomName1="C9" atomName2="H92" />
      <RemoveBond atomName1="C9" atomName2="O9" />
      <RemoveBond atomName1="HO7" atomName2="O7" />
      <RemoveBond atomName1="HO8" atomName2="O8" />
      <RemoveBond atomName1="HO9" atomName2="O9" />
    </Patch>
    <Patch name="LCH_1">
      <AddAtom charge="0.115" name="H1" type="LCH-H1" />
      <AddBond atomName1="C1" atomName2="H1" />
      <ChangeAtom charge="-0.115" name="C1" type="LCH-C1" />
      <RemoveAtom name="C7" />
      <RemoveAtom name="C8" />
      <RemoveAtom name="C9" />
      <RemoveAtom name="H7" />
      <RemoveAtom name="H8" />
      <RemoveAtom name="H91" />
      <RemoveAtom name="H92" />
      <RemoveAtom name="HO7" />
      <RemoveAtom name="HO8" />
      <RemoveAtom name="HO9" />
      <RemoveAtom name="O7" />
      <RemoveAtom name="O8" />
      <RemoveAtom name="O9" />
      <RemoveBond atomName1="C6" atomName2="C7" />
      <RemoveBond atomName1="C7" atomName2="C8" />
      <RemoveBond atomName1="C7" atomName2="H7" />
      <RemoveBond atomName1="C7" atomName2="O7" />
      <RemoveBond atomName1="C8" atomName2="C9" />
      <RemoveBond atomName1="C8" atomName2="H8" />
      <RemoveBond atomName1="C8" atomName2="O8" />
      <RemoveBond atomName1="C9" atomName2="H91" />
      <RemoveBond atomName1="C9" atomName2="H92" />
      <RemoveBond atomName1="C9" atomName2="O9" />
      <RemoveBond atomName1="HO7" atomName2="O7" />
      <RemoveBond atomName1="HO8" atomName2="O8" />
      <RemoveBond atomName1="HO9" atomName2="O9" />
    </Patch>
    <Patch name="DEO5TER">
      <ChangeAtom charge="0.16" name="C4'" type="DEO5-C4'" />
      <ChangeAtom charge="0.09" name="H4'" type="DEO5-H4'" />
      <ChangeAtom charge="-0.5" name="O4'" type="DEO5-O4'" />
      <ChangeAtom charge="0.16" name="C1'" type="DEO5-C1'" />
      <ChangeAtom charge="0.09" name="H1'" type="DEO5-H1'" />
      <ChangeAtom charge="-0.18" name="C2'" type="DEO5-C2'" />
      <ChangeAtom charge="0.09" name="H2'" type="DEO5-H2'" />
      <ChangeAtom charge="0.09" name="H2''" type="DEO5-H2''" />
      <RemoveAtom name="O2'" />
      <AddBond atomName1="C2'" atomName2="H2'" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="O2'" atomName2="H2'" />
      <AddAtom charge="0.43" name="H5T" type="5TER-H5T" />
      <ChangeAtom charge="-0.66" name="O5'" type="5TER-O5'" />
      <ChangeAtom charge="0.05" name="C5'" type="5TER-C5'" />
      <ChangeAtom charge="0.09" name="H5'" type="5TER-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="5TER-H5''" />
      <RemoveAtom name="P" />
      <RemoveAtom name="O1P" />
      <RemoveAtom name="O2P" />
      <AddBond atomName1="H5T" atomName2="O5'" />
      <RemoveBond atomName1="P" atomName2="O1P" />
      <RemoveBond atomName1="P" atomName2="O2P" />
      <RemoveBond atomName1="P" atomName2="O5'" />
      <RemoveExternalBond atomName="P" />
    </Patch>
    <Patch name="DEO5MET">
      <ChangeAtom charge="0.16" name="C4'" type="DEO5-C4'" />
      <ChangeAtom charge="0.09" name="H4'" type="DEO5-H4'" />
      <ChangeAtom charge="-0.5" name="O4'" type="DEO5-O4'" />
      <ChangeAtom charge="0.16" name="C1'" type="DEO5-C1'" />
      <ChangeAtom charge="0.09" name="H1'" type="DEO5-H1'" />
      <ChangeAtom charge="-0.18" name="C2'" type="DEO5-C2'" />
      <ChangeAtom charge="0.09" name="H2'" type="DEO5-H2'" />
      <ChangeAtom charge="0.09" name="H2''" type="DEO5-H2''" />
      <RemoveAtom name="O2'" />
      <AddBond atomName1="C2'" atomName2="H2'" />
      <RemoveBond atomName1="C2'" atomName2="O2'" />
      <RemoveBond atomName1="O2'" atomName2="H2'" />
      <ChangeAtom charge="-0.27" name="C5'" type="5MET-C5'" />
      <ChangeAtom charge="0.09" name="H5'" type="5MET-H5'" />
      <ChangeAtom charge="0.09" name="H5''" type="5MET-H5''" />
      <AddAtom charge="0.09" name="H53'" type="5MET-H53'" />
      <RemoveAtom name="O5'" />
      <RemoveAtom name="P" />
      <RemoveAtom name="O1P" />
      <RemoveAtom name="O2P" />
      <AddBond atomName1="C5'" atomName2="H53'" />
      <RemoveBond atomName1="P" atomName2="O1P" />
      <RemoveBond atomName1="P" atomName2="O2P" />
      <RemoveBond atomName1="P" atomName2="O5'" />
      <RemoveBond atomName1="O5'" atomName2="C5'" />
      <RemoveExternalBond atomName="P" />
    </Patch>
    <Patch name="DISU" residues="2">
      <RemoveAtom name="1:HG1" />
      <RemoveAtom name="2:HG1" />
      <ChangeAtom charge="-0.1" name="1:CB" type="DISU-1CB" />
      <ChangeAtom charge="-0.1" name="2:CB" type="DISU-2CB" />
      <ChangeAtom charge="-0.08" name="1:SG" type="DISU-1SG" />
      <ChangeAtom charge="-0.08" name="2:SG" type="DISU-2SG" />
      <AddBond atomName1="1:SG" atomName2="2:SG" />
      <ApplyToResidue name="1:CYS" />
      <ApplyToResidue name="2:CYS" />
    </Patch>
  </Patches>
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    <Atom class="CLG11" epsilon="0.133888" epsilon14="0.04184" sigma="0.35635948725613575" sigma14="0.3385415128933289" />
    <Atom class="CLG12" epsilon="0.234304" epsilon14="0.04184" sigma="0.35814128469241635" sigma14="0.3385415128933289" />
    <Atom class="CLG13" epsilon="0.32635200000000003" epsilon14="0.04184" sigma="0.3652684744375391" sigma14="0.3385415128933289" />
    <Atom class="CLG14" epsilon="0.150624" epsilon14="0.04184" sigma="0.35814128469241635" sigma14="0.3385415128933289" />
    <Atom class="CLG15" epsilon="0.25104" epsilon14="0.04184" sigma="0.3599230821286971" sigma14="0.3385415128933289" />
    <Atom class="CLG16" epsilon="0.133888" epsilon14="0.04184" sigma="0.35635948725613575" sigma14="0.3385415128933289" />
    <Atom class="CLG06A" epsilon="0.29288000000000003" sigma="0.3550053212045624" />
    <Atom class="CLG06B" epsilon="0.29288000000000003" sigma="0.3550053212045624" />
    <Atom class="HLGA1" epsilon="0.18828" sigma="0.23876085646161097" />
    <Atom class="HLGA2" epsilon="0.14644000000000001" sigma="0.23876085646161097" />
    <Atom class="HLGA3" epsilon="0.100416" sigma="0.23876085646161097" />
    <Atom class="HLGA4" epsilon="0.129704" sigma="0.22272467953508485" />
    <Atom class="HLGP1" epsilon="0.192464" sigma="0.04000135244450124" />
    <Atom class="HLGR52" epsilon="0.192464" sigma="0.16036176926526108" />
    <Atom class="HLGR61" epsilon="0.12552" sigma="0.24200372779564178" />
    <Atom class="HLGR62" epsilon="0.192464" sigma="0.19599771799087468" />
    <Atom class="OLG1" epsilon="0.50208" epsilon14="0.50208" sigma="0.30290556416771536" sigma14="0.249451641079295" />
    <Atom class="OLG2" epsilon="0.50208" sigma="0.30290556416771536" />
    <Atom class="OLG3" epsilon="0.50208" sigma="0.30290556416771536" />
    <Atom class="OLG4" epsilon="0.41840000000000005" sigma="0.29399657698631193" />
    <Atom class="OLG5" epsilon="0.41840000000000005" sigma="0.29399657698631193" />
    <Atom class="OLG6" epsilon="0.8037464" sigma="0.3144872475035398" />
    <Atom class="OLG7" epsilon="0.41840000000000005" sigma="0.29399657698631193" />
    <Atom class="OLG8" epsilon="0.41840000000000005" sigma="0.29399657698631193" />
    <Atom class="NHL" epsilon="0.8368000000000001" epsilon14="0.8368000000000001" sigma="0.3296325257119256" sigma14="0.2761786026235052" />
    <Atom class="CTO1" epsilon="0.08368" epsilon14="0.04184" sigma="0.4053589167538544" sigma14="0.3385415128933289" />
    <Atom class="CEL3" epsilon="0.28451200000000004" sigma="0.3723956641826618" />
    <Atom class="CTO2" epsilon="0.234304" epsilon14="0.04184" sigma="0.35814128469241635" sigma14="0.3385415128933289" />
    <Atom class="HNT0" epsilon="0.050208" sigma="0.15501637695641904" />
    <Atom class="HNT1" epsilon="0.04184" sigma="0.1559072756745594" />
    <Atom class="HNT2" epsilon="0.037656" sigma="0.1559072756745594" />
    <Atom class="HNA1" epsilon="0.16736" sigma="0.22450647697136553" />
    <Atom class="HNA2" epsilon="0.117152" sigma="0.22807007184392686" />
    <Atom class="HNA3" epsilon="0.117152" sigma="0.22807007184392686" />
    <Atom class="N0" epsilon="0.29288000000000003" sigma="0.35279589238357434" />
    <Atom class="N1" epsilon="0.25104" sigma="0.35457768981985505" />
    <Atom class="N2" epsilon="0.18828" sigma="0.35635948725613575" />
    <Atom class="N3" epsilon="0.14644000000000001" sigma="0.35635948725613575" />
    <Atom class="CNT1" epsilon="0.33472" sigma="0.35457768981985505" />
    <Atom class="CNT2" epsilon="0.32635200000000003" sigma="0.35279589238357434" />
    <Atom class="CNT3" epsilon="0.29288000000000003" sigma="0.3510140949472937" />
    <Atom class="HE" epsilon="0.08899368" sigma="0.26370602056954046" />
    <Atom class="NE" epsilon="0.35752280000000003" sigma="0.2726150077509438" />
    <Atom class="DUM" epsilon="0.0" sigma="1.0" />
    <NBFixPair class1="NC2" class2="OC" epsilon="0.6481810960000001" sigma="0.3240198637876414" />
    <NBFixPair class1="CLGR1" class2="NG2S2" epsilon="1.6736000000000002" sigma="0.3456687026384517" />
    <NBFixPair class1="CLGR1" class2="NG2S1" epsilon="1.6736000000000002" sigma="0.3456687026384517" />
    <NBFixPair class1="CLGR1" class2="NG2P1" epsilon="4.3932" sigma="0.3118145513491188" />
    <NBFixPair class1="CLGR1" class2="NG2R50" epsilon="1.9246400000000001" sigma="0.30468736160399607" />
    <NBFixPair class1="CLGR1" class2="NG2R51" epsilon="2.00832" sigma="0.33408701930262724" />
    <NBFixPair class1="CLGR1" class2="NG3P3" epsilon="15.0624" sigma="0.28330579236862796" />
    <NBFixPair class1="CLGR1" class2="OG2D1" epsilon="0.8368000000000001" sigma="0.30290556416771536" />
    <NBFixPair class1="CLGR1" class2="OG2D2" epsilon="10.46" sigma="0.24945164107929496" />
    <NBFixPair class1="CLGR1" class2="SG311" epsilon="1.58992" sigma="0.34121420904774996" />
    <NBFixPair class1="CLGR1" class2="HGP3" epsilon="0.8368000000000001" sigma="0.25123343851557567" />
    <NBFixPair class1="BRGR1" class2="NG2S2" epsilon="1.2552" sigma="0.3608139808468374" />
    <NBFixPair class1="BRGR1" class2="NG2S1" epsilon="1.2552" sigma="0.35814128469241635" />
    <NBFixPair class1="BRGR1" class2="OG2D1" epsilon="1.12968" sigma="0.31359634878539944" />
    <NBFixPair class1="BRGR1" class2="NG2R50" epsilon="0.9204800000000001" sigma="0.32161443724866245" />
    <NBFixPair class1="BRGR1" class2="NG2R51" epsilon="3.01248" sigma="0.33854151289332896" />
    <NBFixPair class1="BRGR1" class2="NG3P3" epsilon="15.2716" sigma="0.296669273140733" />
    <NBFixPair class1="BRGR1" class2="NG2P1" epsilon="4.6024" sigma="0.3260689308393642" />
    <NBFixPair class1="BRGR1" class2="OG2D2" epsilon="5.23" sigma="0.2654878180058211" />
    <NBFixPair class1="CLGR1" class2="NH2" epsilon="1.6736000000000002" sigma="0.3456687026384517" />
    <NBFixPair class1="CLGR1" class2="NH1" epsilon="1.6736000000000002" sigma="0.3456687026384517" />
    <NBFixPair class1="CLGR1" class2="NR2" epsilon="1.9246400000000001" sigma="0.30468736160399607" />
    <NBFixPair class1="CLGR1" class2="NR1" epsilon="2.00832" sigma="0.33408701930262724" />
    <NBFixPair class1="CLGR1" class2="NY" epsilon="2.00832" sigma="0.33408701930262724" />
    <NBFixPair class1="CLGR1" class2="NH3" epsilon="15.0624" sigma="0.28330579236862796" />
    <NBFixPair class1="CLGR1" class2="NC2" epsilon="4.3932" sigma="0.3118145513491188" />
    <NBFixPair class1="CLGR1" class2="O" epsilon="0.8368000000000001" sigma="0.30290556416771536" />
    <NBFixPair class1="CLGR1" class2="OC" epsilon="10.46" sigma="0.24945164107929496" />
    <NBFixPair class1="CLGR1" class2="S" epsilon="1.58992" sigma="0.34121420904774996" />
    <NBFixPair class1="CLGR1" class2="HS" epsilon="0.8368000000000001" sigma="0.25123343851557567" />
    <NBFixPair class1="BRGR1" class2="NH2" epsilon="1.2552" sigma="0.3608139808468374" />
    <NBFixPair class1="BRGR1" class2="NH1" epsilon="1.2552" sigma="0.35814128469241635" />
    <NBFixPair class1="BRGR1" class2="O" epsilon="1.12968" sigma="0.31359634878539944" />
    <NBFixPair class1="BRGR1" class2="NR2" epsilon="0.9204800000000001" sigma="0.32161443724866245" />
    <NBFixPair class1="BRGR1" class2="NR1" epsilon="3.01248" sigma="0.33854151289332896" />
    <NBFixPair class1="BRGR1" class2="NY" epsilon="3.01248" sigma="0.33854151289332896" />
    <NBFixPair class1="BRGR1" class2="SG311" epsilon="2.05016" sigma="0.3296325257119256" />
    <NBFixPair class1="BRGR1" class2="HGP3" epsilon="1.00416" sigma="0.2645969192876808" />
    <NBFixPair class1="BRGR1" class2="NH3" epsilon="15.2716" sigma="0.296669273140733" />
    <NBFixPair class1="BRGR1" class2="NC2" epsilon="4.6024" sigma="0.3260689308393642" />
    <NBFixPair class1="BRGR1" class2="OC" epsilon="5.23" sigma="0.2654878180058211" />
    <NBFixPair class1="CLGR1" class2="OC2D1" epsilon="0.8368000000000001" sigma="0.30290556416771536" />
    <NBFixPair class1="CLGR1" class2="OC2D2" epsilon="10.46" sigma="0.24945164107929496" />
    <NBFixPair class1="CLGR1" class2="OC2D3" epsilon="0.8368000000000001" sigma="0.30290556416771536" />
    <NBFixPair class1="CLGR1" class2="OC2D4" epsilon="0.8368000000000001" sigma="0.30290556416771536" />
    <NBFixPair class1="BRGR1" class2="OC2D2" epsilon="5.23" sigma="0.2654878180058211" />
    <NBFixPair class1="BRGR1" class2="OC2D3" epsilon="1.12968" sigma="0.31359634878539944" />
    <NBFixPair class1="BRGR1" class2="OC2D4" epsilon="1.12968" sigma="0.31359634878539944" />
    <NBFixPair class1="CLGR1" class2="OBL" epsilon="0.8368000000000001" sigma="0.30290556416771536" />
    <NBFixPair class1="CLGR1" class2="NH3L" epsilon="15.0624" sigma="0.28330579236862796" />
    <NBFixPair class1="CLGR1" class2="OCL" epsilon="10.46" sigma="0.24945164107929496" />
    <NBFixPair class1="BRGR1" class2="OBL" epsilon="1.12968" sigma="0.31359634878539944" />
    <NBFixPair class1="BRGR1" class2="NH3L" epsilon="15.2716" sigma="0.296669273140733" />
    <NBFixPair class1="BRGR1" class2="OCL" epsilon="5.23" sigma="0.2654878180058211" />
    <NBFixPair class1="CLGR1" class2="NN1" epsilon="1.6736000000000002" sigma="0.3456687026384517" />
    <NBFixPair class1="CLGR1" class2="NN2" epsilon="2.00832" sigma="0.33408701930262724" />
    <NBFixPair class1="CLGR1" class2="NN2U" epsilon="2.00832" sigma="0.33408701930262724" />
    <NBFixPair class1="CLGR1" class2="NN2G" epsilon="2.00832" sigma="0.33408701930262724" />
    <NBFixPair class1="CLGR1" class2="NN3" epsilon="1.9246400000000001" sigma="0.30468736160399607" />
    <NBFixPair class1="CLGR1" class2="NN3A" epsilon="1.9246400000000001" sigma="0.30468736160399607" />
    <NBFixPair class1="CLGR1" class2="NN3G" epsilon="1.9246400000000001" sigma="0.30468736160399607" />
    <NBFixPair class1="CLGR1" class2="NN4" epsilon="1.9246400000000001" sigma="0.30468736160399607" />
    <NBFixPair class1="CLGR1" class2="ON1" epsilon="0.8368000000000001" sigma="0.30290556416771536" />
    <NBFixPair class1="CLGR1" class2="ON1C" epsilon="0.8368000000000001" sigma="0.30290556416771536" />
    <NBFixPair class1="BRGR1" class2="NN1" epsilon="1.2552" sigma="0.3608139808468374" />
    <NBFixPair class1="BRGR1" class2="NN2" epsilon="3.01248" sigma="0.33854151289332896" />
    <NBFixPair class1="BRGR1" class2="NN2U" epsilon="3.01248" sigma="0.33854151289332896" />
    <NBFixPair class1="BRGR1" class2="NN2G" epsilon="3.01248" sigma="0.33854151289332896" />
    <NBFixPair class1="BRGR1" class2="NN3" epsilon="0.9204800000000001" sigma="0.32161443724866245" />
    <NBFixPair class1="BRGR1" class2="NN3A" epsilon="0.9204800000000001" sigma="0.32161443724866245" />
    <NBFixPair class1="BRGR1" class2="NN3G" epsilon="0.9204800000000001" sigma="0.32161443724866245" />
    <NBFixPair class1="BRGR1" class2="NN4" epsilon="0.9204800000000001" sigma="0.32161443724866245" />
    <NBFixPair class1="BRGR1" class2="ON1" epsilon="1.12968" sigma="0.31359634878539944" />
    <NBFixPair class1="BRGR1" class2="ON1C" epsilon="1.12968" sigma="0.31359634878539944" />
    <NBFixPair class1="MG" class2="SO" epsilon="0.8631592000000001" sigma="0.25134925534893393" />
    <NBFixPair class1="MG" class2="SS1" epsilon="0.8414024" sigma="0.25219560913116723" />
    <NBFixPair class1="CG2R61" class2="CG334" epsilon="0.8706904000000001" sigma="0.3748367266703663" />
    <NBFixPair class1="CG2R61" class2="NG3P0" epsilon="1.00416" sigma="0.342318923458244" />
    <NBFixPair class1="CA" class2="CTL5" epsilon="0.8706904000000001" sigma="0.3748367266703663" />
    <NBFixPair class1="CA" class2="NTL" epsilon="1.00416" sigma="0.342318923458244" />
    <NBFixPair class1="CA" class2="CG334" epsilon="0.8706904000000001" sigma="0.3748367266703663" />
    <NBFixPair class1="CA" class2="NG3P0" epsilon="1.00416" sigma="0.342318923458244" />
    <NBFixPair class1="CG2R51" class2="CG334" epsilon="0.1759372" sigma="0.3844227968775564" />
    <NBFixPair class1="CG2R51" class2="NG3P0" epsilon="0.41840000000000005" sigma="0.35190499366543404" />
    <NBFixPair class1="CG334" class2="NG2R51" epsilon="3.8664344" sigma="0.36215032892404797" />
    <NBFixPair class1="NG2R51" class2="NG3P0" epsilon="3.3472000000000004" sigma="0.3296325257119256" />
    <NBFixPair class1="CG2RC0" class2="CG334" epsilon="0.07242504" sigma="0.36304122764218827" />
    <NBFixPair class1="CG2RC0" class2="NG3P0" epsilon="0.044810640000000006" sigma="0.3305234244300659" />
    <NBFixPair class1="CTL5" class2="CY" epsilon="0.1759372" sigma="0.3844227968775564" />
    <NBFixPair class1="CY" class2="NTL" epsilon="0.41840000000000005" sigma="0.35190499366543404" />
    <NBFixPair class1="CTL5" class2="NY" epsilon="3.8664344" sigma="0.36215032892404797" />
    <NBFixPair class1="NTL" class2="NY" epsilon="3.3472000000000004" sigma="0.3296325257119256" />
    <NBFixPair class1="CPT" class2="CTL5" epsilon="0.07242504" sigma="0.36304122764218827" />
    <NBFixPair class1="CPT" class2="NTL" epsilon="0.044810640000000006" sigma="0.3305234244300659" />
    <NBFixPair class1="CAI" class2="CTL5" epsilon="0.8706904000000001" sigma="0.3748367266703663" />
    <NBFixPair class1="CAI" class2="NTL" epsilon="1.00416" sigma="0.342318923458244" />
    <NBFixPair class1="CG334" class2="CY" epsilon="0.1759372" sigma="0.3844227968775564" />
    <NBFixPair class1="CY" class2="NG3P0" epsilon="0.41840000000000005" sigma="0.35190499366543404" />
    <NBFixPair class1="CG334" class2="NY" epsilon="3.8664344" sigma="0.36215032892404797" />
    <NBFixPair class1="NG3P0" class2="NY" epsilon="3.3472000000000004" sigma="0.3296325257119256" />
    <NBFixPair class1="CG334" class2="CPT" epsilon="0.07242504" sigma="0.36304122764218827" />
    <NBFixPair class1="CPT" class2="NG3P0" epsilon="0.044810640000000006" sigma="0.3305234244300659" />
    <NBFixPair class1="CAI" class2="CG334" epsilon="0.8706904000000001" sigma="0.3748367266703663" />
    <NBFixPair class1="CAI" class2="NG3P0" epsilon="1.00416" sigma="0.342318923458244" />
    <NBFixPair class1="CRL1" class2="HAL2" epsilon="0.1343064" sigma="0.2984510705770137" />
    <NBFixPair class1="HAL2" class2="HGA1" epsilon="0.15020560000000002" sigma="0.23876085646161094" />
    <NBFixPair class1="CRL2" class2="HAL2" epsilon="0.173636" sigma="0.299341969295154" />
    <NBFixPair class1="HAL2" class2="HGA2" epsilon="0.1326328" sigma="0.23876085646161094" />
    <NBFixPair class1="CRL1" class2="HAL1" epsilon="0.1225912" sigma="0.2984510705770137" />
    <NBFixPair class1="HAL1" class2="HGA1" epsilon="0.1376536" sigma="0.23876085646161094" />
    <NBFixPair class1="CRL2" class2="HAL1" epsilon="0.1585736" sigma="0.299341969295154" />
    <NBFixPair class1="HAL1" class2="HGA2" epsilon="0.1209176" sigma="0.23876085646161094" />
    <NBFixPair class1="CRL1" class2="CTL1" epsilon="0.11506000000000001" sigma="0.35725038597427605" />
    <NBFixPair class1="CTL1" class2="HGA1" epsilon="0.12886720000000002" sigma="0.29756017185887335" />
    <NBFixPair class1="CRL2" class2="CTL1" epsilon="0.148532" sigma="0.35814128469241635" />
    <NBFixPair class1="CTL1" class2="HGA2" epsilon="0.1133864" sigma="0.29756017185887335" />
  </LennardJonesForce>
  <Script>import itertools
import math
import openmm

residue_impropers = {
    'ALA': (((0, 'N'), (-1, 'C'), (0, 'CA'), (0, 'HN')), ((0, 'C'), (0, 'CA'), (1, 'N'), (0, 'O'))),
    'ARG': (((0, 'N'), (-1, 'C'), (0, 'CA'), (0, 'HN')), ((0, 'C'), (0, 'CA'), (1, 'N'), (0, 'O')), ((0, 'CZ'), (0, 'NH1'), (0, 'NH2'), (0, 'NE')), ((0, 'NH1'), (0, 'HH11'), (0, 'HH12'), (0, 'CZ')), ((0, 'NH2'), (0, 'HH21'), (0, 'HH22'), (0, 'CZ'))),
    'ASN': (((0, 'N'), (-1, 'C'), (0, 'CA'), (0, 'HN')), ((0, 'C'), (0, 'CA'), (1, 'N'), (0, 'O')), ((0, 'CG'), (0, 'ND2'), (0, 'CB'), (0, 'OD1')), ((0, 'CG'), (0, 'CB'), (0, 'ND2'), (0, 'OD1')), ((0, 'ND2'), (0, 'CG'), (0, 'HD21'), (0, 'HD22')), ((0, 'ND2'), (0, 'CG'), (0, 'HD22'), (0, 'HD21'))),
    'ASP': (((0, 'N'), (-1, 'C'), (0, 'CA'), (0, 'HN')), ((0, 'C'), (0, 'CA'), (1, 'N'), (0, 'O')), ((0, 'CG'), (0, 'CB'), (0, 'OD2'), (0, 'OD1'))),
    'CYS': (((0, 'N'), (-1, 'C'), (0, 'CA'), (0, 'HN')), ((0, 'C'), (0, 'CA'), (1, 'N'), (0, 'O'))),
    'GLN': (((0, 'N'), (-1, 'C'), (0, 'CA'), (0, 'HN')), ((0, 'C'), (0, 'CA'), (1, 'N'), (0, 'O')), ((0, 'CD'), (0, 'NE2'), (0, 'CG'), (0, 'OE1')), ((0, 'CD'), (0, 'CG'), (0, 'NE2'), (0, 'OE1')), ((0, 'NE2'), (0, 'CD'), (0, 'HE21'), (0, 'HE22')), ((0, 'NE2'), (0, 'CD'), (0, 'HE22'), (0, 'HE21'))),
    'GLU': (((0, 'N'), (-1, 'C'), (0, 'CA'), (0, 'HN')), ((0, 'C'), (0, 'CA'), (1, 'N'), (0, 'O')), ((0, 'CD'), (0, 'CG'), (0, 'OE2'), (0, 'OE1'))),
    'GLY': (((0, 'N'), (-1, 'C'), (0, 'CA'), (0, 'HN')), ((0, 'C'), (0, 'CA'), (1, 'N'), (0, 'O'))),
    'HSD': (((0, 'ND1'), (0, 'CG'), (0, 'CE1'), (0, 'HD1')), ((0, 'CD2'), (0, 'CG'), (0, 'NE2'), (0, 'HD2')), ((0, 'CE1'), (0, 'ND1'), (0, 'NE2'), (0, 'HE1')), ((0, 'ND1'), (0, 'CE1'), (0, 'CG'), (0, 'HD1')), ((0, 'CD2'), (0, 'NE2'), (0, 'CG'), (0, 'HD2')), ((0, 'CE1'), (0, 'NE2'), (0, 'ND1'), (0, 'HE1')), ((0, 'N'), (-1, 'C'), (0, 'CA'), (0, 'HN')), ((0, 'C'), (0, 'CA'), (1, 'N'), (0, 'O'))),
    'HSE': (((0, 'NE2'), (0, 'CD2'), (0, 'CE1'), (0, 'HE2')), ((0, 'CD2'), (0, 'CG'), (0, 'NE2'), (0, 'HD2')), ((0, 'CE1'), (0, 'ND1'), (0, 'NE2'), (0, 'HE1')), ((0, 'NE2'), (0, 'CE1'), (0, 'CD2'), (0, 'HE2')), ((0, 'CD2'), (0, 'NE2'), (0, 'CG'), (0, 'HD2')), ((0, 'CE1'), (0, 'NE2'), (0, 'ND1'), (0, 'HE1')), ((0, 'N'), (-1, 'C'), (0, 'CA'), (0, 'HN')), ((0, 'C'), (0, 'CA'), (1, 'N'), (0, 'O'))),
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    'AGLCA': (((0, 'C6'), (0, 'C5'), (0, 'O62'), (0, 'O61')),),
    'BGLCA': (((0, 'C6'), (0, 'C5'), (0, 'O62'), (0, 'O61')),),
    'BGLCA0': (((0, 'C6'), (0, 'C5'), (0, 'O62'), (0, 'O61')),),
    'AIDOA': (((0, 'C6'), (0, 'C5'), (0, 'O62'), (0, 'O61')),),
    'BIDOA': (((0, 'C6'), (0, 'C5'), (0, 'O62'), (0, 'O61')),),
    'AGLCNA': (((0, 'C'), (0, 'CT'), (0, 'N'), (0, 'O')), ((0, 'N'), (0, 'C'), (0, 'C2'), (0, 'HN'))),
    'BGLCNA': (((0, 'C'), (0, 'CT'), (0, 'N'), (0, 'O')), ((0, 'N'), (0, 'C'), (0, 'C2'), (0, 'HN'))),
    'BGLCN0': (((0, 'C'), (0, 'CT'), (0, 'N'), (0, 'O')), ((0, 'N'), (0, 'C'), (0, 'C2'), (0, 'HN'))),
    'AGALNA': (((0, 'C'), (0, 'CT'), (0, 'N'), (0, 'O')), ((0, 'N'), (0, 'C'), (0, 'C2'), (0, 'HN'))),
    'BGALNA': (((0, 'C'), (0, 'CT'), (0, 'N'), (0, 'O')), ((0, 'N'), (0, 'C'), (0, 'C2'), (0, 'HN'))),
    'ANE5AC': (((0, 'C'), (0, 'CT'), (0, 'N'), (0, 'O')), ((0, 'N'), (0, 'C'), (0, 'C5'), (0, 'HN')), ((0, 'C1'), (0, 'C2'), (0, 'O12'), (0, 'O11'))),
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    'ALLOSE': (((0, 'C1'), (0, 'C2'), (0, 'O1'), (0, 'H1')),),
    'PSICOS': (((0, 'C2'), (0, 'C1'), (0, 'C3'), (0, 'O2')),),
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    'DLPC': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DLPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DLPS': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32')), ((0, 'C13'), (0, 'C12'), (0, 'O13B'), (0, 'O13A'))),
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    'DMPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DMPS': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32')), ((0, 'C13'), (0, 'C12'), (0, 'O13B'), (0, 'O13A'))),
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    'DOPS': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32')), ((0, 'C13'), (0, 'C12'), (0, 'O13B'), (0, 'O13A'))),
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    'ACET': (((0, 'C2'), (0, 'O2'), (0, 'O1'), (0, 'C1')),),
    'PROA': (((0, 'C1'), (0, 'O2'), (0, 'O1'), (0, 'C2')),),
    'GUAN': (((0, 'C'), (0, 'N2'), (0, 'N3'), (0, 'N1')),),
    'MGUA': (((0, 'C'), (0, 'N2'), (0, 'N3'), (0, 'N1')),),
    'GLYN': (((0, 'C'), (0, 'CA'), (0, 'OT1'), (0, 'OT2')),),
    'ACEH': (((0, 'C1'), (0, 'C2'), (0, 'O2'), (0, 'O1')),),
    'FORM': (((0, 'C'), (0, 'N'), (0, 'O'), (0, 'HA')),),
    'ACEM': (((0, 'C'), (0, 'CC'), (0, 'N'), (0, 'O')),),
    'PRAM': (((0, 'C'), (0, 'CC'), (0, 'N'), (0, 'O')),),
    'NMA': (((0, 'C'), (0, 'CL'), (0, 'N'), (0, 'O')),),
    'AANM': (((0, 'CLP'), (0, 'CL'), (0, 'NL'), (0, 'OL')), ((0, 'CRP'), (0, 'CA'), (0, 'NR'), (0, 'OR'))),
    'APNH': (((0, 'CY'), (0, 'CAY'), (0, 'N'), (0, 'OY')), ((0, 'C'), (0, 'CA'), (0, 'NT'), (0, 'O'))),
    'PDIP': (((0, 'CY'), (0, 'CAY'), (0, 'N'), (0, 'OY')), ((0, 'C'), (0, 'CA'), (0, 'NT'), (0, 'O'))),
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    'CO3': (((0, 'C1'), (0, 'O1'), (0, 'O2'), (0, 'O3')),),
    'AALD': (((0, 'CB'), (0, 'C'), (0, 'O'), (0, 'HA')),),
    'PALD': (((0, 'CB'), (0, 'C'), (0, 'O'), (0, 'HA')),),
    'CALD': (((0, 'CB'), (0, 'C'), (0, 'O'), (0, 'HA')),),
    'BALD': (((0, 'CG'), (0, 'C'), (0, 'O'), (0, 'HA')),),
    '4AP2': (((0, 'HE1'), (0, 'NZ'), (0, 'CD1'), (0, 'CE1')), ((0, 'HD1'), (0, 'CE1'), (0, 'CG'), (0, 'CD1')), ((0, 'HE2'), (0, 'NZ'), (0, 'CD2'), (0, 'CE2')), ((0, 'HD2'), (0, 'CE2'), (0, 'CG'), (0, 'CD2')), ((0, 'NG'), (0, 'CD1'), (0, 'CD2'), (0, 'CG')), ((0, 'HG11'), (0, 'CG'), (0, 'HG12'), (0, 'NG'))),
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    'BZAA': (((0, 'C8'), (0, 'C7'), (0, 'O8'), (0, 'O9')),),
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    'HPME': (((0, 'C8'), (0, 'C7'), (0, 'O8'), (0, 'O9')),),
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    'PYMU': (((0, 'C7'), (0, 'N8'), (0, 'N6'), (0, 'O7')),),
    'ACBZ': (((0, 'C8'), (0, 'C7'), (0, 'N8'), (0, 'O8')),),
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    'NMGI': (((0, 'C10'), (0, 'O102'), (0, 'O101'), (0, 'C9')),),
    'MEBZ': (((0, 'C8'), (0, 'C7'), (0, 'O8'), (0, 'O9')),),
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    'ABEB': (((0, 'C12'), (0, 'C2'), (0, 'N1'), (0, 'O')),),
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    'ASBB': (((0, 'C16'), (0, 'C17'), (0, 'O34'), (0, 'S15')),),
    'SM002': (((0, 'CG'), (0, 'OD2'), (0, 'OD1'), (0, 'CB')),),
    'SM005': (((0, 'CE'), (0, 'CZ'), (0, 'CD'), (0, 'OE')), ((0, 'CZ'), (0, 'OZ1'), (0, 'OZ2'), (0, 'CE'))),
    'SM011': (((0, 'CZ1'), (0, 'OJ2'), (0, 'OJ1'), (0, 'CE')),),
    'SM013': (((0, 'CD'), (0, 'OE1'), (0, 'OE2'), (0, 'CG')),),
    'SM016': (((0, 'CL3'), (0, 'CM'), (0, 'NN'), (0, 'ON')),),
    'SM018': (((0, 'NZ1'), (0, 'HZ12'), (0, 'HZ11'), (0, 'CE3')),),
    'SM019': (((0, 'CJ'), (0, 'OJ2'), (0, 'OJ1'), (0, 'CI')),),
    'SM021': (((0, 'CZ'), (0, 'OH2'), (0, 'OH1'), (0, 'CE')),),
    'SM022': (((0, 'C2'), (0, 'C1'), (0, 'N3'), (0, 'O7')), ((0, 'C4'), (0, 'C5'), (0, 'N3'), (0, 'O8'))),
    'SM025': (((0, 'CZ'), (0, 'NH1'), (0, 'NE1'), (0, 'NH2')),),
    'SM027': (((0, 'CG'), (0, 'CB'), (0, 'ND2'), (0, 'OD1')),),
    'SM030': (((0, 'CZ'), (0, 'NH1'), (0, 'NH2'), (0, 'NE')),),
    'SM031': (((0, 'CG'), (0, 'CB'), (0, 'OD2'), (0, 'OD1')), ((0, 'C1'), (0, 'O1'), (0, 'O2'), (0, 'C2'))),
    'SM038': (((0, 'CG'), (0, 'OD2'), (0, 'OD1'), (0, 'CB')),),
    'SM040': (((0, 'C1'), (0, 'N3'), (0, 'O2'), (0, 'OG')),),
    'SM041': (((0, 'C3'), (0, 'CA3'), (0, 'O3'), (0, 'H3')),),
    'SM043': (((0, 'CE'), (0, 'OZ1'), (0, 'OZ2'), (0, 'CD')),),
    'SM044': (((0, 'CD1'), (0, 'OE12'), (0, 'OE11'), (0, 'CG')), ((0, 'CD2'), (0, 'CG'), (0, 'OE21'), (0, 'OE22'))),
    'SM045': (((0, 'CD1'), (0, 'OE12'), (0, 'OE11'), (0, 'CG')), ((0, 'CD2'), (0, 'OE21'), (0, 'OE22'), (0, 'CG'))),
    'SM046': (((0, 'CE1'), (0, 'OZ3'), (0, 'OZ2'), (0, 'CD1')),),
    'SM047': (((0, 'CZ'), (0, 'NE'), (0, 'NH'), (0, 'OH')),),
    'SM049': (((0, 'C1'), (0, 'O2'), (0, 'O1'), (0, 'C2')), ((0, 'C4'), (0, 'O5'), (0, 'O4'), (0, 'C3'))),
    'SM050': (((0, 'C1'), (0, 'C2'), (0, 'C4'), (0, 'O3')),),
    'SM051': (((0, 'CE'), (0, 'CD'), (0, 'CZ'), (0, 'OE')),),
    'SM057': (((0, 'C2'), (0, 'C1'), (0, 'C3'), (0, 'O1')),),
    'SM058': (((0, 'CL'), (0, 'CAL'), (0, 'NL'), (0, 'OL')),),
    'SM060': (((0, 'CD1'), (0, 'CG1'), (0, 'OE2'), (0, 'SG')),),
    'SM061': (((0, 'C1'), (0, 'O2'), (0, 'O1'), (0, 'CA1')),),
    'SM064': (((0, 'CD2'), (0, 'C1'), (0, 'NG'), (0, 'OD2')),),
    'SM068': (((0, 'CBI'), (0, 'CBW'), (0, 'NAD'), (0, 'OAG')),),
    'SM072': (((0, 'C2'), (0, 'CA2'), (0, 'N3'), (0, 'O2')),),
    'SM075': (((0, 'CD'), (0, 'OE2'), (0, 'OE1'), (0, 'CG')),),
    'SM077': (((0, 'CZ'), (0, 'NE'), (0, 'OH'), (0, 'HZ')),),
    'SM084': (((0, 'C6'), (0, 'C7'), (0, 'N2'), (0, 'S1')),),
    'SM085': (((0, 'C6'), (0, 'C7'), (0, 'N2'), (0, 'S1')),),
    'SM086': (((0, 'CZ'), (0, 'NH2'), (0, 'NH1'), (0, 'NE')),),
    'SM087': (((0, 'CD'), (0, 'CG'), (0, 'NE2'), (0, 'OE1')),),
    'SM088': (((0, 'CD'), (0, 'CG'), (0, 'NE2'), (0, 'OE1')),),
    'SM092': (((0, 'NH'), (0, 'HH2'), (0, 'HH1'), (0, 'CZ')),),
    'SM098': (((0, 'C4A'), (0, 'C4'), (0, 'NZ'), (0, 'H4A')),),
    'SM099': (((0, 'C7'), (0, 'C3'), (0, 'O7'), (0, 'SG')),),
    'SM100': (((0, 'CH'), (0, 'CX'), (0, 'NZ'), (0, 'OH')),),
    'SM101': (((0, 'CX'), (0, 'OQ1'), (0, 'OQ2'), (0, 'NZ')),),
    'SM102': (((0, 'CX1'), (0, 'CX2'), (0, 'C1'), (0, 'NZ')), ((0, 'CX2'), (0, 'O2'), (0, 'O1'), (0, 'CX1'))),
    'SM103': (((0, 'CG'), (0, 'CD'), (0, 'CB'), (0, 'OG')), ((0, 'NE2'), (0, 'HE22'), (0, 'HE21'), (0, 'CE2'))),
    'SM106': (((0, 'CD2'), (0, 'CG'), (0, 'OE'), (0, 'HD2')),),
    'SM108': (((0, 'C4P'), (0, 'C4'), (0, 'NZ'), (0, 'H4P')),),
    'SM109': (((0, 'CD'), (0, 'OE2'), (0, 'OE1'), (0, 'CG1')),),
    'SM110': (((0, 'CG1'), (0, 'CB'), (0, 'OG1'), (0, 'HG11')),),
    'SM111': (((0, 'C23'), (0, 'C21'), (0, 'NZ'), (0, 'O33')),),
    'SM116': (((0, 'CX1'), (0, 'CX2'), (0, 'C1'), (0, 'NZ')), ((0, 'CX2'), (0, 'O2'), (0, 'O1'), (0, 'CX1'))),
    'SM117': (((0, 'CAK'), (0, 'CAG'), (0, 'OAC'), (0, 'SAI')), ((0, 'CAJ'), (0, 'OAB'), (0, 'OAE'), (0, 'CAG'))),
    'SM118': (((0, 'C2'), (0, 'CA2'), (0, 'N3'), (0, 'O2')),),
    'SM127': (((0, 'CLP'), (0, 'CL'), (0, 'N1'), (0, 'OL')), ((0, 'CA1'), (0, 'C1'), (0, 'CB1'), (0, 'N1')), ((0, 'C2'), (0, 'CA2'), (0, 'N3'), (0, 'O2'))),
    'SM128': (((0, 'C2'), (0, 'CA2'), (0, 'N3'), (0, 'O2')),),
    'SM132': (((0, 'CF'), (0, 'CZ'), (0, 'CJ'), (0, 'OF')),),
    'SM134': (((0, 'CG'), (0, 'CB'), (0, 'OD2'), (0, 'OD1')),),
    'SM135': (((0, 'CG'), (0, 'CB'), (0, 'OD2'), (0, 'OD1')),),
    'SM137': (((0, 'CAD'), (0, 'OAE'), (0, 'OAF'), (0, 'CAC')),),
    'SM143': (((0, 'CD'), (0, 'NE2'), (0, 'OE1'), (0, 'SG')),),
    'SM144': (((0, 'C10'), (0, 'O10'), (0, 'O9'), (0, 'C8')),),
    'SM169': (((0, 'CZ'), (0, 'NE'), (0, 'NH'), (0, 'SZ')),),
    'SM172': (((0, 'C2'), (0, 'C1'), (0, 'C3'), (0, 'O2')), ((0, 'C5'), (0, 'C4'), (0, 'C6'), (0, 'O5'))),
    'SM173': (((0, 'C2'), (0, 'C1'), (0, 'C3'), (0, 'O2')), ((0, 'C5'), (0, 'C4'), (0, 'C6'), (0, 'O5'))),
    'SM174': (((0, 'CZ2'), (0, 'CH2'), (0, 'CE2'), (0, 'O2')), ((0, 'CH2'), (0, 'CZ3'), (0, 'CZ2'), (0, 'N2'))),
    'SM176': (((0, 'CZ2'), (0, 'CH2'), (0, 'CE2'), (0, 'O7')), ((0, 'CH2'), (0, 'CZ3'), (0, 'CZ2'), (0, 'O6'))),
    'SM179': (((0, 'N2'), (0, 'H22'), (0, 'H21'), (0, 'CH2')),),
    'SM180': (((0, 'NE1'), (0, 'HE11'), (0, 'HE12'), (0, 'CE1')),),
    'SM181': (((0, 'NE2'), (0, 'HE21'), (0, 'HE22'), (0, 'CE2')),),
    'SM185': (((0, 'CE'), (0, 'CD'), (0, 'NZ2'), (0, 'OZ1')),),
    'SM187': (((0, 'C1'), (0, 'O2'), (0, 'O1'), (0, 'C2')),),
    'SM189': (((0, 'CZ'), (0, 'NH1'), (0, 'NE'), (0, 'NH2')),),
    'SM194': (((0, 'CH'), (0, 'CX'), (0, 'NZ'), (0, 'OH')),),
    'SM199': (((0, 'CG'), (0, 'CB'), (0, 'OD2'), (0, 'OD1')), ((0, 'C1'), (0, 'O2'), (0, 'O1'), (0, 'C2'))),
    'SM213': (((0, 'CLP'), (0, 'CL'), (0, 'N'), (0, 'OL')), ((0, 'CA'), (0, 'CB'), (0, 'C'), (0, 'N')), ((0, 'CG'), (0, 'CB'), (0, 'OD1'), (0, 'OD2')), ((0, 'C'), (0, 'CA'), (0, 'NR'), (0, 'O'))),
    'SM214': (((0, 'C2'), (0, 'C1'), (0, 'C3'), (0, 'O2')), ((0, 'C5'), (0, 'C4'), (0, 'C6'), (0, 'O5'))),
    'SM215': (((0, 'C2'), (0, 'CA2'), (0, 'N3'), (0, 'O2')), ((0, 'C3'), (0, 'CA3'), (0, 'N2AL'), (0, 'O3'))),
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    'CYSP': (((0, 'C1'), (0, 'O1'), (0, 'SG'), (0, 'C2')), ((0, 'N'), (-1, 'C'), (0, 'CA'), (0, 'HN')), ((0, 'C'), (0, 'CA'), (1, 'N'), (0, 'O'))),
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    'ABLIPA': (((0, 'C11'), (0, 'C12'), (0, 'NA2'), (0, 'O11')), ((0, 'NA2'), (0, 'C11'), (0, 'CA2'), (0, 'HNA2')), ((0, 'C51'), (0, 'C52'), (0, 'NB2'), (0, 'O51')), ((0, 'NB2'), (0, 'C51'), (0, 'CB2'), (0, 'HNB2'))),
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    'BCLIPA': (((0, 'C11'), (0, 'C12'), (0, 'NA2'), (0, 'O11')), ((0, 'NA2'), (0, 'C11'), (0, 'CA2'), (0, 'HNA2')), ((0, 'C51'), (0, 'C52'), (0, 'NB2'), (0, 'O51')), ((0, 'NB2'), (0, 'C51'), (0, 'CB2'), (0, 'HNB2'))),
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    'CJLIPA': (((0, 'C11'), (0, 'C12'), (0, 'NA2'), (0, 'O11')), ((0, 'NA2'), (0, 'C11'), (0, 'CA2'), (0, 'HNA2')), ((0, 'C51'), (0, 'C52'), (0, 'NB2'), (0, 'O51')), ((0, 'NB2'), (0, 'C51'), (0, 'CB2'), (0, 'HNB2'))),
    'CTLIPA': (((0, 'C11'), (0, 'C12'), (0, 'NA2'), (0, 'O11')), ((0, 'NA2'), (0, 'C11'), (0, 'CA2'), (0, 'HNA2')), ((0, 'C51'), (0, 'C52'), (0, 'NB2'), (0, 'O51')), ((0, 'NB2'), (0, 'C51'), (0, 'CB2'), (0, 'HNB2'))),
    'ECLIPA': (((0, 'C11'), (0, 'C12'), (0, 'NA2'), (0, 'O11')), ((0, 'NA2'), (0, 'C11'), (0, 'CA2'), (0, 'HNA2')), ((0, 'C51'), (0, 'C52'), (0, 'NB2'), (0, 'O51')), ((0, 'NB2'), (0, 'C51'), (0, 'CB2'), (0, 'HNB2'))),
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    'PALIPA': (((0, 'C11'), (0, 'C12'), (0, 'NA2'), (0, 'O11')), ((0, 'NA2'), (0, 'C11'), (0, 'CA2'), (0, 'HNA2')), ((0, 'C51'), (0, 'C52'), (0, 'NB2'), (0, 'O51')), ((0, 'NB2'), (0, 'C51'), (0, 'CB2'), (0, 'HNB2'))),
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    'OYPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
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    'LNBCL1': (((0, 'CB1'), (0, 'O13'), (0, 'CB2'), (0, 'OB1')), ((0, 'CA1'), (0, 'O12'), (0, 'CA2'), (0, 'OA1')), ((0, 'CD1'), (0, 'O33'), (0, 'CD2'), (0, 'OD1')), ((0, 'CC1'), (0, 'O32'), (0, 'CC2'), (0, 'OC1'))),
    'LNBCL2': (((0, 'CB1'), (0, 'O13'), (0, 'CB2'), (0, 'OB1')), ((0, 'CA1'), (0, 'O12'), (0, 'CA2'), (0, 'OA1')), ((0, 'CD1'), (0, 'O33'), (0, 'CD2'), (0, 'OD1')), ((0, 'CC1'), (0, 'O32'), (0, 'CC2'), (0, 'OC1'))),
    'LNCCL1': (((0, 'CB1'), (0, 'O13'), (0, 'CB2'), (0, 'OB1')), ((0, 'CA1'), (0, 'O12'), (0, 'CA2'), (0, 'OA1')), ((0, 'CD1'), (0, 'O33'), (0, 'CD2'), (0, 'OD1')), ((0, 'CC1'), (0, 'O32'), (0, 'CC2'), (0, 'OC1'))),
    'LNCCL2': (((0, 'CB1'), (0, 'O13'), (0, 'CB2'), (0, 'OB1')), ((0, 'CA1'), (0, 'O12'), (0, 'CA2'), (0, 'OA1')), ((0, 'CD1'), (0, 'O33'), (0, 'CD2'), (0, 'OD1')), ((0, 'CC1'), (0, 'O32'), (0, 'CC2'), (0, 'OC1'))),
    'LNDCL1': (((0, 'CB1'), (0, 'O13'), (0, 'CB2'), (0, 'OB1')), ((0, 'CA1'), (0, 'O12'), (0, 'CA2'), (0, 'OA1')), ((0, 'CD1'), (0, 'O33'), (0, 'CD2'), (0, 'OD1')), ((0, 'CC1'), (0, 'O32'), (0, 'CC2'), (0, 'OC1'))),
    'LNDCL2': (((0, 'CB1'), (0, 'O13'), (0, 'CB2'), (0, 'OB1')), ((0, 'CA1'), (0, 'O12'), (0, 'CA2'), (0, 'OA1')), ((0, 'CD1'), (0, 'O33'), (0, 'CD2'), (0, 'OD1')), ((0, 'CC1'), (0, 'O32'), (0, 'CC2'), (0, 'OC1'))),
    'DDPC': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DCPC': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DXPC': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DGPC': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DEPC': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DNPC': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DXPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DGPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DEPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DNPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'SAPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'SLPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'PLPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'SLPC': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'PLPC': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DYPS': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32')), ((0, 'C13'), (0, 'C12'), (0, 'O13B'), (0, 'O13A'))),
    'DGPS': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32')), ((0, 'C13'), (0, 'C12'), (0, 'O13B'), (0, 'O13A'))),
    'DEPS': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32')), ((0, 'C13'), (0, 'C12'), (0, 'O13B'), (0, 'O13A'))),
    'DNPS': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32')), ((0, 'C13'), (0, 'C12'), (0, 'O13B'), (0, 'O13A'))),
    'SAPS': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32')), ((0, 'C13'), (0, 'C12'), (0, 'O13B'), (0, 'O13A'))),
    'SLPS': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32')), ((0, 'C13'), (0, 'C12'), (0, 'O13B'), (0, 'O13A'))),
    'PLPS': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32')), ((0, 'C13'), (0, 'C12'), (0, 'O13B'), (0, 'O13A'))),
    'DYPA': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DGPA': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DEPA': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DNPA': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'SAPA': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'SLPA': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'PLPA': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DYPG': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DGPG': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DEPG': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DNPG': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'SAPG': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'PLPG': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'SDPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'SOPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DAPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'SDPS': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32')), ((0, 'C13'), (0, 'C12'), (0, 'O13B'), (0, 'O13A'))),
    'SOPS': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32')), ((0, 'C13'), (0, 'C12'), (0, 'O13B'), (0, 'O13A'))),
    'DAPS': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32')), ((0, 'C13'), (0, 'C12'), (0, 'O13B'), (0, 'O13A'))),
    'SDPA': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'SOPA': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DAPA': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'SDPG': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'SOPG': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DAPG': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DIPA': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'TIPA': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DTPA': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DUPC': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DLIPC': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DLIPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'LLPA': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'LLPC': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'LLPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'LLPS': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32')), ((0, 'C13'), (0, 'C12'), (0, 'O13B'), (0, 'O13A'))),
    'TSPC': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DDOPC': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DDOPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DDOPS': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32')), ((0, 'C13'), (0, 'C12'), (0, 'O13B'), (0, 'O13A'))),
    'PDOPC': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'PDOPE': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DOPP1': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DOPP2': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'DOPP3': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'POPP1': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'POPP2': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
    'POPP3': (((0, 'C21'), (0, 'O21'), (0, 'C22'), (0, 'O22')), ((0, 'C31'), (0, 'O31'), (0, 'C32'), (0, 'O32'))),
}
patch_impropers = {
    'ACE': (((0, 'CY'), (0, 'CAY'), (0, 'N'), (0, 'OY')), ((0, 'N'), (0, 'CY'), (0, 'CA'), (0, 'HN'))),
    'ACED': (((0, 'CY'), (0, 'CAY'), (0, 'N'), (0, 'OY')), ((0, 'N'), (0, 'CY'), (0, 'CA'), (0, 'HN'))),
    'ACP': (((0, 'CY'), (0, 'CAY'), (0, 'N'), (0, 'OY')), ((0, 'N'), (0, 'CY'), (0, 'CA'), (0, 'CD'))),
    'ACPD': (((0, 'CY'), (0, 'CAY'), (0, 'N'), (0, 'OY')), ((0, 'N'), (0, 'CY'), (0, 'CA'), (0, 'CD'))),
    'CTER': (((0, 'C'), (0, 'CA'), (0, 'OT2'), (0, 'OT1')),),
    'CNEU': (((0, 'C'), (0, 'CA'), (0, 'OT2'), (0, 'OT1')),),
    'PCTE': (((0, 'C'), (0, 'CA'), (0, 'OT2'), (0, 'OT1')),),
    'CT1': (((0, 'C'), (0, 'CA'), (0, 'OT2'), (0, 'OT1')),),
    'CT2': (((0, 'C'), (0, 'NT'), (0, 'CA'), (0, 'O')), ((0, 'C'), (0, 'CA'), (0, 'NT'), (0, 'O')), ((0, 'NT'), (0, 'C'), (0, 'HT1'), (0, 'HT2')), ((0, 'NT'), (0, 'C'), (0, 'HT2'), (0, 'HT1'))),
    'CT3': (((0, 'NT'), (0, 'C'), (0, 'CAT'), (0, 'HNT')), ((0, 'C'), (0, 'CA'), (0, 'NT'), (0, 'O'))),
    'HS2': (((0, 'NE2'), (0, 'CD2'), (0, 'CE1'), (0, 'HE2')), ((0, 'NE2'), (0, 'CE1'), (0, 'CD2'), (0, 'HE2'))),
    'LIG1': (((0, '3N'), (0, '2C'), (0, '3CA'), (0, '3HN')), ((0, '2C'), (0, '2CA'), (0, '3N'), (0, '2O'))),
    'LINK': (((0, '3N'), (0, '2C'), (0, '3CA'), (0, '3HN')), ((0, '2C'), (0, '2CA'), (0, '3N'), (0, '2O'))),
    'SAHP': (((0, 'C'), (0, 'OT1'), (0, 'OT2'), (0, 'CA')),),
    'GYCO': (((0, 'CD'), (0, 'C23'), (0, 'N'), (0, 'OE1')), ((0, 'CDG'), (0, 'OEG1'), (0, 'OEG2'), (0, 'CG'))),
    'AMGA': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    'GMGA': (((0, 'CG'), (0, 'CC3'), (0, 'OG1'), (0, 'OG2')),),
    'DMGA': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')), ((0, 'CG'), (0, 'CC3'), (0, 'OG1'), (0, 'OG2'))),
    'AMGT': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')), ((0, 'CG'), (0, 'CC3'), (0, 'OG1'), (0, 'OG2'))),
    'ATGM': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')), ((0, 'CG'), (0, 'CC3'), (0, 'OG1'), (0, 'OG2'))),
    'ABGA': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    'GBGA': (((0, 'CG'), (0, 'CC3'), (0, 'OG1'), (0, 'OG2')),),
    'DBGA': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')), ((0, 'CG'), (0, 'CC3'), (0, 'OG1'), (0, 'OG2'))),
    'ALME': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    'G4MPAB': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    'G4PAB': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    'G3PABR': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    'G3PABS': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    'BPAB': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    'BPAT': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    '3MSB': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    '2MRB': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    '2APP': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')), ((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG')), ((0, 'CZ'), (0, 'CD1'), (0, 'NZ'), (0, 'NG'))),
    '3APP': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')), ((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG'))),
    '4APP': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')), ((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG'))),
    '2APD': (((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG')), ((0, 'CZ'), (0, 'CD1'), (0, 'NZ'), (0, 'NG'))),
    '3APD': (((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG')),),
    '4APD': (((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG')),),
    '2AFP': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')), ((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG'))),
    '3AFP': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')), ((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG'))),
    '4AFP': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')), ((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG'))),
    '2AFD': (((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG')),),
    '3AFD': (((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG')),),
    '4AFD': (((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG')),),
    '4FBP': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    '3FBP': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    '2FBP': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    'FBIFR': (((0, 'CD'), (0, 'OD1'), (0, 'OD2'), (0, 'CBG')),),
    'FBIFS': (((0, 'CD'), (0, 'OD1'), (0, 'OD2'), (0, 'CBG')),),
    '3MRB': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    '2MSB': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')),),
    '3A2MPD': (((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG')),),
    '3A2MPP': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')), ((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG'))),
    '3A4MPD': (((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG')),),
    '3A5MPD': (((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG')),),
    '3A6MPD': (((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG')),),
    '4A2MPD': (((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG')),),
    '4A2MPP': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')), ((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG'))),
    '3CPD': (((0, 'CC'), (0, 'CZ'), (0, 'NG'), (0, 'OC')),),
    '3A46PD': (((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG')),),
    '2AEPD': (((0, 'CG'), (0, 'CC3'), (0, 'NG'), (0, 'OG')),),
    '2XBD': (((0, 'CX'), (0, 'OX1'), (0, 'OX2'), (0, 'CD2')),),
    '3XBD': (((0, 'CX'), (0, 'OX1'), (0, 'OX2'), (0, 'CE1')),),
    '4XBD': (((0, 'CX'), (0, 'OX1'), (0, 'OX2'), (0, 'CP')),),
    '4XEBD': (((0, 'CX'), (0, 'OX1'), (0, 'OX2'), (0, 'CQ')),),
    '3XBP': (((0, 'CA'), (0, 'CC1'), (0, 'OA1'), (0, 'OA2')), ((0, 'CX'), (0, 'OX1'), (0, 'OX2'), (0, 'CE1'))),
    'B5H6': (((0, 'C34'), (0, 'O34A'), (0, 'O34B'), (0, 'C31')), ((0, 'C33'), (0, 'O33A'), (0, 'O33B'), (0, 'C32'))),
    'B5HE': (((0, 'C34'), (0, 'C31'), (0, 'O34A'), (0, 'O34B')), ((0, 'C33'), (0, 'C32'), (0, 'O33A'), (0, 'O33B'))),
    'TAUR': (((0, 'CD'), (0, 'C23'), (0, 'N'), (0, 'OE1')),),
    'RN1': (((0, 'NH1'), (0, 'HH11'), (0, 'HH12'), (0, 'CZ')), ((0, 'NH2'), (0, 'HH21'), (0, 'HH22'), (0, 'CZ'))),
    'RN2': (((0, 'NE'), (0, 'CD'), (0, 'CZ'), (0, 'HE')), ((0, 'NH2'), (0, 'HH21'), (0, 'HH22'), (0, 'CZ'))),
    'RN3': (((0, 'NH2'), (0, 'HH21'), (0, 'HH22'), (0, 'CZ')),),
    'KAC': (((0, 'NZ'), (0, 'CH'), (0, 'CE'), (0, 'HZ1')), ((0, 'CH'), (0, 'CH3'), (0, 'NZ'), (0, 'OH'))),
    'AMGY': (((0, 'CY'), (0, 'CAY'), (0, 'N'), (0, 'OY')),),
    'DMCT': (((0, 'C'), (0, 'CA'), (0, 'NT'), (0, 'O')),),
    'SAHC': (((0, 'OT1'), (0, 'CA'), (0, 'OT2'), (0, 'C')),),
    'PSAM': (((0, 'O'), (0, 'CA'), (0, 'OXT'), (0, 'C')),),
    '5MC1': (((0, 'N1'), (0, 'C6'), (0, 'C2'), (0, 'H1')),),
    'INO1': (((0, 'C2'), (0, 'N1'), (0, 'N3'), (0, 'H2')),),
    '4EG1': (((0, 'N4'), (0, 'C4'), (0, 'C41'), (0, 'H42')),),
    'CT': (((0, 'C'), (0, "C2'"), (0, 'OT2'), (0, 'OT1')),),
    'CTN': (((0, 'C'), (0, 'NT'), (0, "C2'"), (0, "O1'")), ((0, 'C'), (0, "C2'"), (0, 'NT'), (0, "O1'")), ((0, 'NT'), (0, 'C'), (0, 'HT1'), (0, 'HT2')), ((0, 'NT'), (0, 'C'), (0, 'HT2'), (0, 'HT1'))),
    'PACE': (((0, 'CY'), (0, 'CAY'), (0, 'N'), (0, 'OY')), ((0, 'N'), (0, 'CY'), (0, "C6'"), (0, "H1'"))),
    '5UHG': (((0, 'C10'), (0, 'C9'), (0, 'O11'), (0, 'O12')),),
    '5UHC': (((0, 'C8'), (0, 'C7'), (0, 'O8'), (0, 'O9')),),
    '5UHO': (((0, 'C9'), (0, 'C8'), (0, 'O9'), (0, 'O10')),),
    '5UHA': (((0, 'C13'), (0, 'C12'), (0, 'O30'), (0, 'O31')),),
    'CYTP': (((0, 'N4'), (0, 'H41'), (0, 'H42'), (0, 'C4')), ((0, 'C4'), (0, 'N3'), (0, 'N4'), (0, 'C5'))),
    '3MCN': (((0, 'C4'), (0, 'C5'), (0, 'N4'), (0, 'N3')),),
    'ADEP': (((0, 'C6'), (0, 'N1'), (0, 'N6'), (0, 'C5')), ((0, 'N6'), (0, 'H61'), (0, 'H62'), (0, 'C6'))),
    'ADEI': (((0, 'C6'), (0, 'C5'), (0, 'N6'), (0, 'N1')),),
    '1MAN': (((0, 'C6'), (0, 'C5'), (0, 'N6'), (0, 'N1')),),
    '6AH': (((0, 'C13'), (0, 'C12'), (0, 'ODA'), (0, 'ODB')),),
    'GENO': (((0, 'N2'), (0, 'H21'), (0, 'H22'), (0, 'C2')),),
    'BUGN': (((0, 'C17'), (0, 'C15'), (0, 'O17'), (0, 'O18')),),
    'PTSR': (((0, 'PX'), (0, 'O1X'), (0, 'S2X'), (0, "O3'")),),
    'PTSS': (((0, 'PX'), (0, 'S1X'), (0, 'O2X'), (0, "O3'")),),
    'PTSD': (((0, 'PX'), (0, 'S1X'), (0, 'S2X'), (0, "O3'")),),
    'P6EN': (((0, 'C'), (0, 'OT2'), (0, 'NT'), (0, 'OT1')),),
    '2ANAM': (((0, 'C22'), (0, 'CT22'), (0, 'N22'), (0, 'N2A')), ((0, 'N22'), (0, 'C22'), (0, 'C2'), (0, 'HN22'))),
    '2BNAM': (((0, 'C22'), (0, 'CT22'), (0, 'N22'), (0, 'N2A')), ((0, 'N22'), (0, 'C22'), (0, 'C2'), (0, 'HN22'))),
    '3ANAM': (((0, 'C33'), (0, 'CT33'), (0, 'N33'), (0, 'N3A')), ((0, 'N33'), (0, 'C33'), (0, 'C3'), (0, 'HN33'))),
    '3BNAM': (((0, 'C33'), (0, 'CT33'), (0, 'N33'), (0, 'N3A')), ((0, 'N33'), (0, 'C33'), (0, 'C3'), (0, 'HN33'))),
    '5BNAM2': (((0, 'C55'), (0, 'CT55'), (0, 'N55'), (0, 'N5A')), ((0, 'N55'), (0, 'C55'), (0, 'C5'), (0, 'HN55'))),
    '1ANAC': (((0, 'C11'), (0, 'CT11'), (0, 'N11'), (0, 'O11')), ((0, 'N11'), (0, 'C11'), (0, 'C1'), (0, 'HN11'))),
    '1BNAC': (((0, 'C11'), (0, 'CT11'), (0, 'N11'), (0, 'O11')), ((0, 'N11'), (0, 'C11'), (0, 'C1'), (0, 'HN11'))),
    '2ANAC': (((0, 'C22'), (0, 'CT22'), (0, 'N22'), (0, 'O22')), ((0, 'N22'), (0, 'C22'), (0, 'C2'), (0, 'HN22'))),
    '2BNAC': (((0, 'C22'), (0, 'CT22'), (0, 'N22'), (0, 'O22')), ((0, 'N22'), (0, 'C22'), (0, 'C2'), (0, 'HN22'))),
    '3ANAC': (((0, 'C33'), (0, 'CT33'), (0, 'N33'), (0, 'O33')), ((0, 'N33'), (0, 'C33'), (0, 'C3'), (0, 'HN33'))),
    '3BNAC': (((0, 'C33'), (0, 'CT33'), (0, 'N33'), (0, 'O33')), ((0, 'N33'), (0, 'C33'), (0, 'C3'), (0, 'HN33'))),
    '4ANAC': (((0, 'C44'), (0, 'CT44'), (0, 'N44'), (0, 'O44')), ((0, 'N44'), (0, 'C44'), (0, 'C4'), (0, 'HN44'))),
    '4BNAC': (((0, 'C44'), (0, 'CT44'), (0, 'N44'), (0, 'O44')), ((0, 'N44'), (0, 'C44'), (0, 'C4'), (0, 'HN44'))),
    '9TNAC': (((0, 'CN'), (0, 'CT9'), (0, 'N9'), (0, 'ON')), ((0, 'N9'), (0, 'CN'), (0, 'C9'), (0, 'HN9'))),
    '2BNFO': (((0, 'C22'), (0, 'H22'), (0, 'N22'), (0, 'O22')), ((0, 'N22'), (0, 'C22'), (0, 'C2'), (0, 'HN22'))),
    '3ANFO': (((0, 'C33'), (0, 'H33'), (0, 'N33'), (0, 'O33')), ((0, 'N33'), (0, 'C33'), (0, 'C3'), (0, 'HN33'))),
    '3BNFO': (((0, 'C33'), (0, 'H33'), (0, 'N33'), (0, 'O33')), ((0, 'N33'), (0, 'C33'), (0, 'C3'), (0, 'HN33'))),
    '7BNFO': (((0, 'C77'), (0, 'H77'), (0, 'N77'), (0, 'O77')), ((0, 'N77'), (0, 'C77'), (0, 'C7'), (0, 'HN77'))),
    '2ANSB': (((0, 'C22'), (0, 'CT22'), (0, 'N22'), (0, 'O22')), ((0, 'N22'), (0, 'C22'), (0, 'C2'), (0, 'HN22'))),
    '2BNSB': (((0, 'C22'), (0, 'CT22'), (0, 'N22'), (0, 'O22')), ((0, 'N22'), (0, 'C22'), (0, 'C2'), (0, 'HN22'))),
    '3BNRB': (((0, 'C33'), (0, 'CT33'), (0, 'N33'), (0, 'O33')), ((0, 'N33'), (0, 'C33'), (0, 'C3'), (0, 'HN33'))),
    '5BNRB2': (((0, 'C55'), (0, 'CT55'), (0, 'N55'), (0, 'O55')), ((0, 'N55'), (0, 'C55'), (0, 'C5'), (0, 'HN55'))),
    '5ANRB2': (((0, 'C55'), (0, 'CT55'), (0, 'N55'), (0, 'O55')), ((0, 'N55'), (0, 'C55'), (0, 'C5'), (0, 'HN55'))),
    '7BNRB': (((0, 'C77'), (0, 'CT77'), (0, 'N77'), (0, 'O77')), ((0, 'N77'), (0, 'C77'), (0, 'C7'), (0, 'HN77'))),
    '3BNSB': (((0, 'C33'), (0, 'CT33'), (0, 'N33'), (0, 'O33')), ((0, 'N33'), (0, 'C33'), (0, 'C3'), (0, 'HN33'))),
    '4BNRB': (((0, 'C44'), (0, 'CT44'), (0, 'N44'), (0, 'O44')), ((0, 'N44'), (0, 'C44'), (0, 'C4'), (0, 'HN44'))),
    '4ANRB': (((0, 'C44'), (0, 'CT44'), (0, 'N44'), (0, 'O44')), ((0, 'N44'), (0, 'C44'), (0, 'C4'), (0, 'HN44'))),
    '4BNSB': (((0, 'C44'), (0, 'CT44'), (0, 'N44'), (0, 'O44')), ((0, 'N44'), (0, 'C44'), (0, 'C4'), (0, 'HN44'))),
    '4BNASB': (((0, 'CN'), (0, 'CA'), (0, 'N4'), (0, 'ON')), ((0, 'N4'), (0, 'CN'), (0, 'C4'), (0, 'HN4')), ((0, 'C42'), (0, 'CT42'), (0, 'N42'), (0, 'O42'))),
    '4BDASB': (((0, 'CN'), (0, 'CA'), (0, 'N4'), (0, 'ON')), ((0, 'N4'), (0, 'CN'), (0, 'C4'), (0, 'HN4')), ((0, 'C42'), (0, 'CT42'), (0, 'N42'), (0, 'O42'))),
    '3BNANA': (((0, 'CLP3'), (0, 'CL3'), (0, 'NL3'), (0, 'OL3')), ((0, 'NL3'), (0, 'CLP3'), (0, 'CA3'), (0, 'HL3')), ((0, 'CRP3'), (0, 'CA3'), (0, 'NR3'), (0, 'OR3')), ((0, 'NR3'), (0, 'CRP3'), (0, 'C3'), (0, 'HR3'))),
    '3ANANA': (((0, 'CLP3'), (0, 'CL3'), (0, 'NL3'), (0, 'OL3')), ((0, 'NL3'), (0, 'CLP3'), (0, 'CA3'), (0, 'HL3')), ((0, 'CRP3'), (0, 'CA3'), (0, 'NR3'), (0, 'OR3')), ((0, 'NR3'), (0, 'CRP3'), (0, 'C3'), (0, 'HR3'))),
    '4BNANA': (((0, 'CLP4'), (0, 'CL4'), (0, 'NL4'), (0, 'OL4')), ((0, 'NL4'), (0, 'CLP4'), (0, 'CA4'), (0, 'HL4')), ((0, 'CRP4'), (0, 'CA4'), (0, 'NR4'), (0, 'OR4')), ((0, 'NR4'), (0, 'CRP4'), (0, 'C4'), (0, 'HR4'))),
    '4ANANA': (((0, 'CLP4'), (0, 'CL4'), (0, 'NL4'), (0, 'OL4')), ((0, 'NL4'), (0, 'CLP4'), (0, 'CA4'), (0, 'HL4')), ((0, 'CRP4'), (0, 'CA4'), (0, 'NR4'), (0, 'OR4')), ((0, 'NR4'), (0, 'CRP4'), (0, 'C4'), (0, 'HR4'))),
    '4BNSNA': (((0, 'CLP4'), (0, 'CL4'), (0, 'NL4'), (0, 'OL4')), ((0, 'NL4'), (0, 'CLP4'), (0, 'CA4'), (0, 'HL4')), ((0, 'CRP4'), (0, 'CA4'), (0, 'NR4'), (0, 'OR4')), ((0, 'NR4'), (0, 'CRP4'), (0, 'C4'), (0, 'HR4'))),
    '3BNSNA': (((0, 'CLP3'), (0, 'CL3'), (0, 'NL3'), (0, 'OL3')), ((0, 'NL3'), (0, 'CLP3'), (0, 'CA3'), (0, 'HL3')), ((0, 'CRP3'), (0, 'CA3'), (0, 'NR3'), (0, 'OR3')), ((0, 'NR3'), (0, 'CRP3'), (0, 'C3'), (0, 'HR3'))),
    '4ANTNA': (((0, 'CLP4'), (0, 'CL4'), (0, 'NL4'), (0, 'OL4')), ((0, 'NL4'), (0, 'CLP4'), (0, 'CA4'), (0, 'HL4')), ((0, 'CRP4'), (0, 'CA4'), (0, 'NR4'), (0, 'OR4')), ((0, 'NR4'), (0, 'CRP4'), (0, 'C4'), (0, 'HR4'))),
    '4BNTNA': (((0, 'CLP4'), (0, 'CL4'), (0, 'NL4'), (0, 'OL4')), ((0, 'NL4'), (0, 'CLP4'), (0, 'CA4'), (0, 'HL4')), ((0, 'CRP4'), (0, 'CA4'), (0, 'NR4'), (0, 'OR4')), ((0, 'NR4'), (0, 'CRP4'), (0, 'C4'), (0, 'H4'))),
    '4ANGNA': (((0, 'CLP4'), (0, 'CL4'), (0, 'NL4'), (0, 'OL4')), ((0, 'NL4'), (0, 'CLP4'), (0, 'CA4'), (0, 'HL4')), ((0, 'CRP4'), (0, 'CA4'), (0, 'NR4'), (0, 'OR4')), ((0, 'NR4'), (0, 'CRP4'), (0, 'C4'), (0, 'HR4'))),
    '4BNGNA': (((0, 'CLP4'), (0, 'CL4'), (0, 'NL4'), (0, 'OL4')), ((0, 'NL4'), (0, 'CLP4'), (0, 'CA4'), (0, 'HL4')), ((0, 'CRP4'), (0, 'CA4'), (0, 'NR4'), (0, 'OR4')), ((0, 'NR4'), (0, 'CRP4'), (0, 'C4'), (0, 'HR4'))),
    '6TNG2': (((0, 'CT6'), (0, 'CA6'), (0, 'OT62'), (0, 'OT61')),),
    '6TNG': (((0, 'CT6'), (0, 'CA6'), (0, 'OT62'), (0, 'OT61')),),
    '7TNG': (((0, 'CT7'), (0, 'CA7'), (0, 'OT72'), (0, 'OT71')),),
    '2ANA': (((0, 'CRP2'), (0, 'CA2'), (0, 'NR2'), (0, 'OR2')), ((0, 'NR2'), (0, 'CRP2'), (0, 'C2'), (0, 'HR2'))),
    '2BNA': (((0, 'CRP2'), (0, 'CA2'), (0, 'NR2'), (0, 'OR2')), ((0, 'NR2'), (0, 'CRP2'), (0, 'C2'), (0, 'HR2'))),
    '6TCOO': (((0, 'C6'), (0, 'C5'), (0, 'O62'), (0, 'O61')),),
    '3BMDP': (((0, 'NX'), (0, 'CE3'), (0, 'CAX'), (0, 'HNX')), ((0, 'CX'), (0, 'CAX'), (0, 'NY'), (0, 'OX')), ((0, 'NY'), (0, 'CX'), (0, 'CAY'), (0, 'HNY')), ((0, 'CY'), (0, 'CGY'), (0, 'NT'), (0, 'OY')), ((0, 'CD'), (0, 'CA'), (0, 'OE2'), (0, 'OE1')), ((0, 'CY'), (0, 'NT'), (0, 'CAY'), (0, 'OY')), ((0, 'CY'), (0, 'CAY'), (0, 'NT'), (0, 'OY')), ((0, 'NT'), (0, 'C'), (0, 'HT21'), (0, 'HT2')), ((0, 'NT'), (0, 'C'), (0, 'HT2'), (0, 'HT21'))),
    '6COOME': (((0, 'C6'), (0, 'C5'), (0, 'O62'), (0, 'O61')),),
    '1AGLYA': (((0, 'C7'), (0, 'C8'), (0, 'O7B'), (0, 'O7A')),),
    '1BGLYA': (((0, 'C7'), (0, 'C8'), (0, 'O7B'), (0, 'O7A')),),
    '1AOS': (((0, 'CP'), (0, 'CA1'), (0, 'OT2'), (0, 'OT1')),),
    '1ANGF': (((0, 'C'), (0, 'CA'), (0, 'N1'), (0, 'O')), ((0, 'N1'), (0, 'C'), (0, 'C1'), (0, 'HN1'))),
    '1BNGF': (((0, 'C'), (0, 'CA'), (0, 'N1'), (0, 'O')), ((0, 'N1'), (0, 'C'), (0, 'C1'), (0, 'HN1'))),
    'LIPAN1': (((0, 'C11'), (0, 'C12'), (0, 'N'), (0, 'O11')), ((0, 'N'), (0, 'C11'), (0, 'C2'), (0, 'HN2'))),
    'LIPAN2': (((0, 'C31'), (0, 'C32'), (0, 'N'), (0, 'O31')), ((0, 'N'), (0, 'C31'), (0, 'C2'), (0, 'HN2'))),
    '4ANSDB': (((0, 'C44'), (0, 'CT44'), (0, 'N44'), (0, 'O44')), ((0, 'N44'), (0, 'C44'), (0, 'C4'), (0, 'HN44'))),
    '4BNSDB': (((0, 'C44'), (0, 'CT44'), (0, 'N44'), (0, 'O44')), ((0, 'N44'), (0, 'C44'), (0, 'C4'), (0, 'HN44'))),
    '4ANDHH': (((0, 'C44'), (0, 'CT44'), (0, 'N44'), (0, 'O44')), ((0, 'N44'), (0, 'C44'), (0, 'C4'), (0, 'HN44'))),
    '4BNDHH': (((0, 'C44'), (0, 'CT44'), (0, 'N44'), (0, 'O44')), ((0, 'N44'), (0, 'C44'), (0, 'C4'), (0, 'HN44'))),
    '4ANRHP': (((0, 'C44'), (0, 'CT44'), (0, 'N44'), (0, 'O44')), ((0, 'N44'), (0, 'C44'), (0, 'C4'), (0, 'HN44'))),
    '4BNRHP': (((0, 'C44'), (0, 'CT44'), (0, 'N44'), (0, 'O44')), ((0, 'N44'), (0, 'C44'), (0, 'C4'), (0, 'HN44'))),
    '4ANSHP': (((0, 'C44'), (0, 'CT44'), (0, 'N44'), (0, 'O44')), ((0, 'N44'), (0, 'C44'), (0, 'C4'), (0, 'HN44'))),
    '4BNSHP': (((0, 'C44'), (0, 'CT44'), (0, 'N44'), (0, 'O44')), ((0, 'N44'), (0, 'C44'), (0, 'C4'), (0, 'HN44'))),
    '3AALAF': (((0, 'CN'), (0, 'CA'), (0, 'N3'), (0, 'ON')), ((0, 'N3'), (0, 'CN'), (0, 'C3'), (0, 'HN3')), ((0, 'CF'), (0, 'HF1'), (0, 'NF'), (0, 'OF'))),
    '3BALAF': (((0, 'CN'), (0, 'CA'), (0, 'N3'), (0, 'ON')), ((0, 'N3'), (0, 'CN'), (0, 'C3'), (0, 'HN3')), ((0, 'CF'), (0, 'HF1'), (0, 'NF'), (0, 'OF'))),
    '3ANOPR': (((0, 'C'), (0, 'CA'), (0, 'N3'), (0, 'O')), ((0, 'CD'), (0, 'N'), (0, 'CG'), (0, 'OE'))),
}
delete_impropers = {
    'AMGA': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    'GMGA': (((0, 'CG'), (0, 'OG2'), (0, 'OG1'), (0, 'CC3')),),
    'DMGA': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')), ((0, 'CG'), (0, 'OG2'), (0, 'OG1'), (0, 'CC3'))),
    'AMGT': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')), ((0, 'CG'), (0, 'OG2'), (0, 'OG1'), (0, 'CC3'))),
    'ATGM': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')), ((0, 'CG'), (0, 'OG2'), (0, 'OG1'), (0, 'CC3'))),
    'ABGA': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    'GBGA': (((0, 'CG'), (0, 'OG2'), (0, 'OG1'), (0, 'CC3')),),
    'DBGA': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')), ((0, 'CG'), (0, 'OG2'), (0, 'OG1'), (0, 'CC3'))),
    'ALME': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    'G4MPAB': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    'G4PAB': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    'G3PABR': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    'G3PABS': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    'BPAB': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    'BPAT': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '3MSB': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '2MRB': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '2APP': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '3APP': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '4APP': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '2AFP': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '3AFP': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '4AFP': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '4FBP': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '3FBP': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '2FBP': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '3MRB': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '2MSB': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '3A2MPP': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '4A2MPP': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    '3XBP': (((0, 'CA'), (0, 'OA2'), (0, 'OA1'), (0, 'CC1')),),
    'DFTO': (((0, 'C5'), (0, 'C4'), (0, 'C6'), (0, 'C5M')), ((0, 'C4'), (0, 'C3'), (0, 'C5'), (0, 'F4')), ((0, 'C2'), (0, 'C1'), (0, 'C3'), (0, 'F2'))),
    'ENOU': (((0, 'C4'), (0, 'C5'), (0, 'N3'), (0, 'O4')),),
    'UENO': (((0, 'C4'), (0, 'N3'), (0, 'C5'), (0, 'O4')),),
    '5UHG': (((0, 'C10'), (0, 'O11'), (0, 'O12'), (0, 'C9')),),
    '5UHA': (((0, 'C13'), (0, 'O30'), (0, 'O31'), (0, 'C12')),),
    'CYTP': (((0, 'N4'), (0, 'C4'), (0, 'H41'), (0, 'H42')), ((0, 'C4'), (0, 'N3'), (0, 'C5'), (0, 'N4'))),
    '3MCN': (((0, 'C4'), (0, 'C5'), (0, 'N3'), (0, 'N4')),),
    'ADEP': (((0, 'N6'), (0, 'C6'), (0, 'H61'), (0, 'H62')), ((0, 'C6'), (0, 'N1'), (0, 'C5'), (0, 'N6'))),
    'ADEI': (((0, 'C6'), (0, 'N1'), (0, 'C5'), (0, 'N6')),),
    '1MAN': (((0, 'C6'), (0, 'C5'), (0, 'N1'), (0, 'N6')),),
    '6AH': (((0, 'C13'), (0, 'ODB'), (0, 'ODA'), (0, 'C12')),),
    'GENO': (((0, 'C6'), (0, 'N1'), (0, 'C5'), (0, 'O6')), ((0, 'N2'), (0, 'H21'), (0, 'C2'), (0, 'H22'))),
    '7MGE': (((0, 'C6'), (0, 'C5'), (0, 'N1'), (0, 'O6')),),
    'BUGN': (((0, 'C17'), (0, 'O17'), (0, 'O18'), (0, 'C15')),),
}

residue_order = {
    'ALA': 0,
    'ARG': 1,
    'ASN': 2,
    'ASP': 3,
    'CYS': 4,
    'GLN': 5,
    'GLU': 6,
    'GLY': 7,
    'HSD': 8,
    'HSE': 9,
    'HSP': 10,
    'ILE': 11,
    'LEU': 12,
    'LYS': 13,
    'MET': 14,
    'PHE': 15,
    'PRO': 16,
    'SER': 17,
    'THR': 18,
    'TRP': 19,
    'TYR': 20,
    'VAL': 21,
    'ALAD': 22,
    'CYM': 23,
    'GUA': 24,
    'ADE': 25,
    'CYT': 26,
    'THY': 27,
    'URA': 28,
    'AGLCA': 29,
    'BGLCA': 30,
    'BGLCA0': 31,
    'AIDOA': 32,
    'BIDOA': 33,
    'AGLCNA': 34,
    'BGLCNA': 35,
    'BGLCN0': 36,
    'AGALNA': 37,
    'BGALNA': 38,
    'ANE5AC': 39,
    'BNE5AC': 40,
    'ALLOSE': 41,
    'PSICOS': 42,
    'LPPC': 43,
    'DLPC': 44,
    'DLPE': 45,
    'DLPS': 46,
    'DLPA': 47,
    'DLPG': 48,
    'DMPC': 49,
    'DMPE': 50,
    'DMPS': 51,
    'DMPA': 52,
    'DMPG': 53,
    'DPPC': 54,
    'DPPE': 55,
    'DPPS': 56,
    'DPPA': 57,
    'DPPG': 58,
    'DSPC': 59,
    'DSPE': 60,
    'DSPS': 61,
    'DSPA': 62,
    'DSPG': 63,
    'DOPC': 64,
    'DOPE': 65,
    'DOPS': 66,
    'DOPA': 67,
    'DOPG': 68,
    'POPC': 69,
    'POPE': 70,
    'POPS': 71,
    'POPA': 72,
    'POPG': 73,
    'SAPC': 74,
    'SDPC': 75,
    'SOPC': 76,
    'DAPC': 77,
    'ACET': 78,
    'PROA': 79,
    'GUAN': 80,
    'MGUA': 81,
    'GLYN': 82,
    'ACEH': 83,
    'FORM': 84,
    'ACEM': 85,
    'PRAM': 86,
    'NMA': 87,
    'AANM': 88,
    'APNH': 89,
    'PDIP': 90,
    'PNH2': 91,
    'CO3': 92,
    'AALD': 93,
    'PALD': 94,
    'CALD': 95,
    'BALD': 96,
    '4AP2': 97,
    '3APY': 98,
    '34AP': 99,
    '3CPY': 100,
    '3FLP': 101,
    '3ALP': 102,
    '3HOP': 103,
    '3MEP': 104,
    '3ETP': 105,
    '3BPY': 106,
    '3CYP': 107,
    '3ACP': 108,
    '3NAP': 109,
    '3CAP': 110,
    '3PHP': 111,
    '3BNP': 112,
    'MAS': 113,
    'ETAC': 114,
    'MPRO': 115,
    'ACHO': 116,
    'GLYC': 117,
    'AAPM': 118,
    'MBUT': 119,
    'CSAD': 120,
    'CSGU': 121,
    'CSTH': 122,
    'CSCY': 123,
    'CNAD': 124,
    'CNGU': 125,
    'CNTH': 126,
    'CNT1': 127,
    'CNT2': 128,
    'CNT3': 129,
    'CNCY': 130,
    'THFI': 131,
    'THMI': 132,
    'TADE': 133,
    'TCYT': 134,
    'TGUA': 135,
    'TTHY': 136,
    'TURA': 137,
    'THAO': 138,
    'NUSA': 139,
    'NUSG': 140,
    'NUSC': 141,
    'NUST': 142,
    'NUSU': 143,
    'RNUS': 144,
    'RNUA': 145,
    'RNUG': 146,
    'RNUC': 147,
    'NUCL': 148,
    'NADE': 149,
    'NTHY': 150,
    'NIC': 151,
    'NICH': 152,
    'AMP': 153,
    'ADP': 154,
    'ATP': 155,
    'NAD': 156,
    'NADH': 157,
    'NADP': 158,
    'NDPH': 159,
    'MAM1': 160,
    'SAH': 161,
    'BF6': 162,
    'BF7': 163,
    'BCA': 164,
    'C36': 165,
    'C37': 166,
    'C3C': 167,
    'PRAL': 168,
    'UREA': 169,
    'MGU1': 170,
    'MGU2': 171,
    'HDZ1': 172,
    'HDZ2': 173,
    'CA': 174,
    'DCA': 175,
    'LCA': 176,
    'CDCA': 177,
    'UDCA': 178,
    'GA': 179,
    'BAB1': 180,
    'FBIB': 181,
    '2PDO': 182,
    'ACO': 183,
    'IPAA': 184,
    'AMOP': 185,
    '2MPA': 186,
    '2AMP': 187,
    '3AMP': 188,
    '2AMF': 189,
    'GABD': 190,
    'AMOL': 191,
    '9MAD': 192,
    '1MTH': 193,
    'FORA': 194,
    'BTON': 195,
    'CHON': 196,
    'DMTT': 197,
    'DMCB': 198,
    'DECB': 199,
    'FORH': 200,
    'DMA': 201,
    'DMF': 202,
    'MRDN': 203,
    'MEOI': 204,
    'OIRD': 205,
    'BAB2': 206,
    'DMCA': 207,
    'DECA': 208,
    'URAC': 209,
    '2PYO': 210,
    'HDZ1B': 211,
    'PHMK': 212,
    'PHEK': 213,
    'BEON': 214,
    'AMDN': 215,
    'BAMI': 216,
    'PNTM': 217,
    'MHYO': 218,
    'OIHY': 219,
    'MOET': 220,
    'MOBU': 221,
    'MTDO': 222,
    'AMET': 223,
    'NIME': 224,
    'NIPR': 225,
    'AZDO': 226,
    'ZOIC': 227,
    'MBOA': 228,
    'YTHY': 229,
    'RIN': 230,
    'YTS2': 231,
    'YT4S': 232,
    'YT2S': 233,
    'TC243C': 234,
    '4PYO': 235,
    '1PH4PO': 236,
    '21QU': 237,
    '1PH2PO': 238,
    '3PHURA': 239,
    'URA2S': 240,
    '3PH2SR': 241,
    'URA4S': 242,
    '3PH4SR': 243,
    'URA24S': 244,
    '3PH24S': 245,
    '43HPY': 246,
    '43PPY': 247,
    '43HSPY': 248,
    '43HSPP': 249,
    '4O2SM': 250,
    'NZAD': 251,
    'NACT': 252,
    'CO31': 253,
    'GBL': 254,
    'B2FO': 255,
    'A2FO': 256,
    'MT2A': 257,
    'DH3T': 258,
    'EEPI': 259,
    'PYO2B': 260,
    'PYO3B': 261,
    'PYO2F': 262,
    'PYO3F': 263,
    'BTMC': 264,
    'BM6A': 265,
    'CBHH': 266,
    'WEI1': 267,
    'WEI2': 268,
    'MSCH': 269,
    'WEI3': 270,
    'INCA': 271,
    'TICA': 272,
    'GTPG': 273,
    'GTGN': 274,
    'GTSS': 275,
    'GTNS': 276,
    '2OXT': 277,
    '3OXT': 278,
    'PRF': 279,
    'B2SU': 280,
    'B4SU': 281,
    'B52U': 282,
    'BH2U': 283,
    'BMDU': 284,
    'B5HU': 285,
    'BMOU': 286,
    'B3MU': 287,
    'BCYU': 288,
    'BPSU': 289,
    'B1MP': 290,
    'B3MP': 291,
    'BSAU': 292,
    'B5AU': 293,
    'BU8U': 294,
    'BSEU': 295,
    'B5DU': 296,
    'BSCU': 297,
    'BIAU': 298,
    'BISU': 299,
    'B5CU': 300,
    'BOCU': 301,
    'B70U': 302,
    'BBCU': 303,
    'BHCU': 304,
    'BCMU': 305,
    'BOAU': 306,
    'BOEU': 307,
    'B3AU': 308,
    'B13P': 309,
    'B5TU': 310,
    'BSTU': 311,
    'BGAU': 312,
    'BGCU': 313,
    'B2SC': 314,
    'B5MC': 315,
    'BHMC': 316,
    'B5FC': 317,
    'B4MC': 318,
    'B4AC': 319,
    'B3MC': 320,
    'B1PC': 321,
    'B3PC': 322,
    'B6MA': 323,
    'B2MA': 324,
    'B8MA': 325,
    'BINO': 326,
    'B1MI': 327,
    'BSMA': 328,
    'B6AA': 329,
    'B1MA': 330,
    'B6IA': 331,
    'BHIA': 332,
    'BMIA': 333,
    'BSIA': 334,
    'BHNA': 335,
    'B26A': 336,
    'B66A': 337,
    'BT6A': 338,
    'B12A': 339,
    'B6GA': 340,
    'B1MG': 341,
    'B2MG': 342,
    'B7MG': 343,
    'B27G': 344,
    'BDCG': 345,
    'BRCG': 346,
    'BDAG': 347,
    'BQUG': 348,
    'BEQG': 349,
    'BDWG': 350,
    'BIMG': 351,
    'BIWG': 352,
    'BMWG': 353,
    'BYYG': 354,
    'BHWG': 355,
    'BPBG': 356,
    'BBUG': 357,
    '7MIP': 358,
    'M6PA': 359,
    'MOAC': 360,
    '5FOP': 361,
    'PESU': 362,
    'CMBZ': 363,
    'PRNC': 364,
    'BZHA': 365,
    'MOAT': 366,
    'MOAE': 367,
    'MPYU': 368,
    'HPAT': 369,
    'BZAC': 370,
    '3PRU': 371,
    'PMMU': 372,
    'BZAA': 373,
    '12MU': 374,
    'HPME': 375,
    'OEBZ': 376,
    'ATBZ': 377,
    'PYMU': 378,
    'ACBZ': 379,
    'NMGN': 380,
    'NMCY': 381,
    'MMMU': 382,
    'NMGI': 383,
    'MEBZ': 384,
    'AMBA': 385,
    'NCYP': 386,
    'PNCP': 387,
    'BK2C': 388,
    'BR2C': 389,
    'BM2G': 390,
    'BN2G': 391,
    'FLMO': 392,
    'FLMR': 393,
    'FLVO': 394,
    'FLVR': 395,
    'RFVO': 396,
    'RFVR': 397,
    'FMNO': 398,
    'FMNR': 399,
    'FAD': 400,
    'FADR': 401,
    'ABMB': 402,
    'ABEB': 403,
    'ABBM': 404,
    'ABNB': 405,
    'ABSB': 406,
    'ASBB': 407,
    'SM002': 408,
    'SM005': 409,
    'SM011': 410,
    'SM013': 411,
    'SM016': 412,
    'SM018': 413,
    'SM019': 414,
    'SM021': 415,
    'SM022': 416,
    'SM025': 417,
    'SM027': 418,
    'SM030': 419,
    'SM031': 420,
    'SM038': 421,
    'SM040': 422,
    'SM041': 423,
    'SM043': 424,
    'SM044': 425,
    'SM045': 426,
    'SM046': 427,
    'SM047': 428,
    'SM049': 429,
    'SM050': 430,
    'SM051': 431,
    'SM057': 432,
    'SM058': 433,
    'SM060': 434,
    'SM061': 435,
    'SM064': 436,
    'SM068': 437,
    'SM072': 438,
    'SM075': 439,
    'SM077': 440,
    'SM084': 441,
    'SM085': 442,
    'SM086': 443,
    'SM087': 444,
    'SM088': 445,
    'SM092': 446,
    'SM098': 447,
    'SM099': 448,
    'SM100': 449,
    'SM101': 450,
    'SM102': 451,
    'SM103': 452,
    'SM106': 453,
    'SM108': 454,
    'SM109': 455,
    'SM110': 456,
    'SM111': 457,
    'SM116': 458,
    'SM117': 459,
    'SM118': 460,
    'SM127': 461,
    'SM128': 462,
    'SM132': 463,
    'SM134': 464,
    'SM135': 465,
    'SM137': 466,
    'SM143': 467,
    'SM144': 468,
    'SM169': 469,
    'SM172': 470,
    'SM173': 471,
    'SM174': 472,
    'SM176': 473,
    'SM179': 474,
    'SM180': 475,
    'SM181': 476,
    'SM185': 477,
    'SM187': 478,
    'SM189': 479,
    'SM194': 480,
    'SM199': 481,
    'SM213': 482,
    'SM214': 483,
    'SM215': 484,
    'SM216': 485,
    'SM218': 486,
    'SM221': 487,
    'SM224': 488,
    'SM227': 489,
    'SM233': 490,
    'SM234': 491,
    'SM237': 492,
    'SM238': 493,
    'SM239': 494,
    'SM240': 495,
    'SM241': 496,
    'SM242': 497,
    'MGU3': 498,
    'PGUN': 499,
    'MGUN': 500,
    'ALDD': 501,
    'DALA': 502,
    'DARG': 503,
    'DASN': 504,
    'DASP': 505,
    'DCYS': 506,
    'DGLN': 507,
    'DGLU': 508,
    'DGLY': 509,
    'DHSD': 510,
    'DHSE': 511,
    'DHSP': 512,
    'DILE': 513,
    'DLEU': 514,
    'DLYS': 515,
    'DMET': 516,
    'DPHE': 517,
    'DPRO': 518,
    'DSER': 519,
    'DTHR': 520,
    'DTRP': 521,
    'DTYR': 522,
    'DVAL': 523,
    'LYR': 524,
    'HEME': 525,
    'LFN': 526,
    'LFNR': 527,
    'RBF': 528,
    'RBFR': 529,
    'FMN': 530,
    'FOL': 531,
    'FOLN1': 532,
    'FOLDPR': 533,
    'PTM6N3': 534,
    'PTM6N1': 535,
    'PTRN1': 536,
    'PE0': 537,
    'DPRPTR': 538,
    'THG': 539,
    'THGN1': 540,
    'DHF': 541,
    'DHFN1': 542,
    'TPT358': 543,
    'TPT158': 544,
    'DPTN38': 545,
    'DPTN18': 546,
    'H4B': 547,
    'H4BN1': 548,
    'COB': 549,
    'F430': 550,
    'F43T': 551,
    'F43A': 552,
    'ALY': 553,
    'DORN': 554,
    'NLE': 555,
    'AIBD': 556,
    'AIB': 557,
    'ASPM': 558,
    'LEM': 559,
    'LYM': 560,
    'NMGLYD': 561,
    'MGY': 562,
    'HYP': 563,
    'HIC': 564,
    'HICP': 565,
    'NAPH': 566,
    '143': 567,
    '0TD': 568,
    '2CO': 569,
    '4HH': 570,
    '5CS': 571,
    '6V1': 572,
    'AGT': 573,
    'ALS': 574,
    'APK': 575,
    'ASB': 576,
    'BXT': 577,
    'CGU': 578,
    'CGV': 579,
    'CME': 580,
    'CML': 581,
    'CSO': 582,
    'CSS': 583,
    'CSU': 584,
    'CSX': 585,
    'CYD': 586,
    'CYF': 587,
    'CYG': 588,
    'CYQP': 589,
    'DBZ': 590,
    'DDE': 591,
    'FHO': 592,
    'FZN': 593,
    'HIP': 594,
    'HIX': 595,
    'HTI': 596,
    'IAM': 597,
    'IT1': 598,
    'IT1P': 599,
    'JJJ': 600,
    'KCR': 601,
    'KCX': 602,
    'KPI': 603,
    'LA2': 604,
    'LLP': 605,
    'LLPP': 606,
    'M0H': 607,
    'MCL': 608,
    'MCS': 609,
    'MHS': 610,
    'MLZ': 611,
    'NEP': 612,
    'PRV': 613,
    'QCS': 614,
    'QPA': 615,
    'R1A': 616,
    'SDP': 617,
    'SEB': 618,
    'SEN': 619,
    'SGB': 620,
    'SNC': 621,
    'SUN': 622,
    'SVX': 623,
    'SVY': 624,
    'TOX': 625,
    'TPQ': 626,
    'TQQ': 627,
    'TRQ': 628,
    'TRW': 629,
    'TS9': 630,
    'TYS': 631,
    'XCN': 632,
    '0AF': 633,
    '26P': 634,
    '2FM': 635,
    '2HF': 636,
    '2HFD': 637,
    '2HFE': 638,
    '2NP': 639,
    '32T': 640,
    '3GL': 641,
    '4FW': 642,
    '4HT': 643,
    '4IN': 644,
    '6CL': 645,
    'ACZ': 646,
    'AGM': 647,
    'AHB': 648,
    'ARO': 649,
    'AZDA': 650,
    'DAZDA': 651,
    'BB8': 652,
    'BCS': 653,
    'BHD': 654,
    'BTH3': 655,
    'DBTH3': 656,
    'CAN': 657,
    'CCS': 658,
    'CIR': 659,
    'CSA': 660,
    'DDZ': 661,
    'ESC': 662,
    'F2F': 663,
    'FGA4': 664,
    'DFGA4': 665,
    'FPH2': 666,
    'DFPH2': 667,
    'FT6': 668,
    'FTR': 669,
    'FUA2': 670,
    'DFUA2': 671,
    'FVAL': 672,
    'DFVAL': 673,
    'GDPR': 674,
    'DGDPR': 675,
    'GGB': 676,
    'GGBP': 677,
    'GHG': 678,
    'HGA': 679,
    'HOX': 680,
    'HTR': 681,
    'IGL': 682,
    'KYN': 683,
    'LE1': 684,
    'LED': 685,
    'LEF': 686,
    'LME': 687,
    'LVN': 688,
    'M2S': 689,
    'ME0': 690,
    'NIY': 691,
    'OBF': 692,
    'OCY': 693,
    'OMX': 694,
    'PBF': 695,
    'PF5': 696,
    'PYR2': 697,
    'DPYR2': 698,
    'PYZ1': 699,
    'DPYZ1': 700,
    'QU32': 701,
    'DQU32': 702,
    'QX32': 703,
    'DQX32': 704,
    'STYA': 705,
    'DSTYA': 706,
    'TEZA': 707,
    'DTEZA': 708,
    'TFG2': 709,
    'DTFG2': 710,
    'TFG3': 711,
    'DTFG3': 712,
    'TFG4': 713,
    'DTFG4': 714,
    'TFLE': 715,
    'DTFLE': 716,
    'TFP2': 717,
    'DTFP2': 718,
    'TFP3': 719,
    'DTFP3': 720,
    'TFP4': 721,
    'DTFP4': 722,
    'THG2': 723,
    'DTHG2': 724,
    'THG3': 725,
    'DTHG3': 726,
    'THIC': 727,
    'DTHIC': 728,
    'TIH': 729,
    'TRO': 730,
    'TTQ': 731,
    'TY2': 732,
    'TYQ': 733,
    'TZA4': 734,
    'DTZA4': 735,
    'YCM': 736,
    'YOF': 737,
    '004': 738,
    '0A1': 739,
    '0BN': 740,
    '2AG': 741,
    '2AS': 742,
    '3CF': 743,
    '3FG': 744,
    '4CF': 745,
    '4CY': 746,
    '4HMP': 747,
    'D4HMP': 748,
    '4PH': 749,
    'AA4': 750,
    'ABA': 751,
    'AHP': 752,
    'ALC': 753,
    'ALN': 754,
    'ALO': 755,
    'ANTH': 756,
    'DANTH': 757,
    'APD': 758,
    'APM': 759,
    'AS2': 760,
    'BIF': 761,
    'BUG': 762,
    'CHG': 763,
    'CNP2': 764,
    'DCNP2': 765,
    'CPA3': 766,
    'DCPA3': 767,
    'D4P': 768,
    'DAB': 769,
    'DAH': 770,
    'DIAL': 771,
    'DDILE': 772,
    'DIPH': 773,
    'DDIPH': 774,
    'DMK': 775,
    'DMP3': 776,
    'DDMP3': 777,
    'DPP': 778,
    'FPG2': 779,
    'DFPG2': 780,
    'FPG3': 781,
    'DFPG3': 782,
    'FPG4': 783,
    'DFPG4': 784,
    'FPH3': 785,
    'DFPH3': 786,
    'GBUT': 787,
    'DGBUT': 788,
    'GME': 789,
    'HCS': 790,
    'HHK': 791,
    'HIL4': 792,
    'DHIL4': 793,
    'HL2': 794,
    'HLEU': 795,
    'DHLEU': 796,
    'HLU': 797,
    'HPE': 798,
    'HQA': 799,
    'HRG': 800,
    'HRP': 801,
    'HSER': 802,
    'DHSER': 803,
    'HVA': 804,
    'I2M': 805,
    'IIL': 806,
    'ILX': 807,
    'LDO': 808,
    'LMQ': 809,
    'LVG': 810,
    'MEG': 811,
    'MEN': 812,
    'MEQ': 813,
    'MHO': 814,
    'MOT5': 815,
    'DMOT5': 816,
    'MP34': 817,
    'DMP34': 818,
    'MPH2': 819,
    'DMPH2': 820,
    'MTR5': 821,
    'DMTR5': 822,
    'MTR6': 823,
    'DMTR6': 824,
    'MTY': 825,
    'NAL': 826,
    'NAO1': 827,
    'DNAO1': 828,
    'NAO2': 829,
    'DNAO2': 830,
    'NVA': 831,
    'OAS': 832,
    'OLT': 833,
    'OMT': 834,
    'ONL': 835,
    'ORN': 836,
    'OTYR': 837,
    'DOTYR': 838,
    'PFF': 839,
    'PPN': 840,
    'PYR3': 841,
    'DPYR3': 842,
    'PYR4': 843,
    'DPYR4': 844,
    'QU33': 845,
    'DQU33': 846,
    'QU34': 847,
    'DQU34': 848,
    'QU35': 849,
    'DQU35': 850,
    'QU36': 851,
    'DQU36': 852,
    'SLZ': 853,
    'SME': 854,
    'SYM': 855,
    'TBP4': 856,
    'DTBP4': 857,
    'TH6': 858,
    'THA3': 859,
    'DTHA3': 860,
    'TRX': 861,
    'UN1': 862,
    'VAH': 863,
    'WFP': 864,
    '2GX': 865,
    '2MR': 866,
    '5CT': 867,
    '9R1': 868,
    'ASL': 869,
    'AZH': 870,
    'CGUP': 871,
    'CYQ': 872,
    'DA2': 873,
    'DBB': 874,
    'DDEP': 875,
    'DNP': 876,
    'GPL': 877,
    'IAS': 878,
    'KHB': 879,
    'LYX': 880,
    'LYZ': 881,
    'M3L': 882,
    'MHSP': 883,
    'MIR': 884,
    'MLY': 885,
    'NMM': 886,
    'OCS': 887,
    'OSE': 888,
    'PHD': 889,
    'PHDP': 890,
    'PM3': 891,
    'PR3': 892,
    'PRK': 893,
    'SBG': 894,
    'SCH': 895,
    'SCS': 896,
    'SMC': 897,
    'SVV': 898,
    'TPQP': 899,
    '4FB': 900,
    '8LJ': 901,
    'AYA': 902,
    'B2H': 903,
    'B3A': 904,
    'B3E': 905,
    'B3K': 906,
    'B3S': 907,
    'B3X': 908,
    'B3Y': 909,
    'CH6': 910,
    'CR2': 911,
    'CR8D': 912,
    'CRF': 913,
    'CRO': 914,
    'CRQ': 915,
    'CXM': 916,
    'DYA': 917,
    'DYG': 918,
    'FGL': 919,
    'FLA': 920,
    'FME': 921,
    'FP9': 922,
    'GL3': 923,
    'GYS': 924,
    'HMR': 925,
    'HT7': 926,
    'HZP': 927,
    'I4G': 928,
    'MAA': 929,
    'MDO': 930,
    'MP8': 931,
    'NRQ': 932,
    'PIA': 933,
    'PR4': 934,
    'PRS': 935,
    'PXU': 936,
    'SUI': 937,
    'SWG': 938,
    'XYG': 939,
    'SM014': 940,
    'SM023': 941,
    'SM032': 942,
    'SM035': 943,
    'SM056': 944,
    'SM070': 945,
    'SM071': 946,
    'SM076': 947,
    'SM078': 948,
    'SM095': 949,
    'SM114': 950,
    'SM115': 951,
    'SM119': 952,
    'SM120': 953,
    'SM136': 954,
    'SM138': 955,
    'SM140': 956,
    'SM154': 957,
    'SM155': 958,
    'SM190': 959,
    'SM191': 960,
    'SM192': 961,
    'SM195': 962,
    'SM206': 963,
    'SM209': 964,
    'SM210': 965,
    'SM222': 966,
    'SM223': 967,
    'SM226': 968,
    'SM228': 969,
    'SM229': 970,
    'SM230': 971,
    'SM231': 972,
    'SM232': 973,
    'SM235': 974,
    'SM236': 975,
    'PYRE': 976,
    '3AP2': 977,
    'PTR': 978,
    'SEP': 979,
    'TPO': 980,
    'SAM': 981,
    'CYPR': 982,
    'CYTH': 983,
    'N4EM': 984,
    'XPN': 985,
    'YPN': 986,
    'GPN': 987,
    'CPN': 988,
    'TPN': 989,
    'UPN': 990,
    'APN': 991,
    'E1XM': 992,
    'E1XE': 993,
    'E1X': 994,
    'OMU': 995,
    '2SU': 996,
    'MSU': 997,
    '4SU': 998,
    '52U': 999,
    '5MU': 1000,
    '2MU': 1001,
    'H2U': 1002,
    'MDU': 1003,
    '5HU': 1004,
    'MOU': 1005,
    '3MU': 1006,
    'M3U': 1007,
    'CYU': 1008,
    'PSU': 1009,
    'OMP': 1010,
    '1MP': 1011,
    '3MP': 1012,
    'SAU': 1013,
    '5AU': 1014,
    'U8U': 1015,
    'SEU': 1016,
    '5DU': 1017,
    'MAU': 1018,
    'SCU': 1019,
    'IAU': 1020,
    'MIU': 1021,
    'ISU': 1022,
    '5CU': 1023,
    'OCU': 1024,
    'MEU': 1025,
    '70U': 1026,
    'BCU': 1027,
    'MCU': 1028,
    'HCU': 1029,
    'CMU': 1030,
    'OAU': 1031,
    'OEU': 1032,
    '3AU': 1033,
    '13P': 1034,
    '5TU': 1035,
    'STU': 1036,
    'GAU': 1037,
    'GCU': 1038,
    'OMC': 1039,
    '2SC': 1040,
    '5MC': 1041,
    'MMC': 1042,
    'HMC': 1043,
    '5FC': 1044,
    'MFC': 1045,
    '4MC': 1046,
    '4OC': 1047,
    '4AC': 1048,
    'MAC': 1049,
    'TMC': 1050,
    '3MC': 1051,
    'K2C': 1052,
    'R2C': 1053,
    '1PC': 1054,
    '3PC': 1055,
    'OMA': 1056,
    'RIA': 1057,
    '6MA': 1058,
    'MMA': 1059,
    'M6A': 1060,
    'MTA': 1061,
    '2MA': 1062,
    '8MA': 1063,
    'INO': 1064,
    'OMI': 1065,
    '1MI': 1066,
    'MMI': 1067,
    'SMA': 1068,
    '6AA': 1069,
    '1MA': 1070,
    'M2A': 1071,
    '6IA': 1072,
    'HIA': 1073,
    'MIA': 1074,
    'SIA': 1075,
    'HNA': 1076,
    '26A': 1077,
    '66A': 1078,
    'T6A': 1079,
    '12A': 1080,
    '6GA': 1081,
    'OMG': 1082,
    'RIG': 1083,
    '1MG': 1084,
    'M1G': 1085,
    '2MG': 1086,
    'MMG': 1087,
    '7MG': 1088,
    '27G': 1089,
    'M7G': 1090,
    'M2G': 1091,
    'MTG': 1092,
    'N2G': 1093,
    'DCG': 1094,
    'RCG': 1095,
    'DAG': 1096,
    'QUG': 1097,
    'EQG': 1098,
    'MQG': 1099,
    'GQG': 1100,
    'DWG': 1101,
    'IMG': 1102,
    'IWG': 1103,
    'MWG': 1104,
    'YYG': 1105,
    'HWG': 1106,
    'PBG': 1107,
    'BMQG': 1108,
    'BGQG': 1109,
    'GMP': 1110,
    'GDP': 1111,
    'GTP': 1112,
    'CMP': 1113,
    'CDP': 1114,
    'CTP': 1115,
    'TMP': 1116,
    'TDP': 1117,
    'TTP': 1118,
    'UMP': 1119,
    'UDP': 1120,
    'UTP': 1121,
    'NAI': 1122,
    'NAP': 1123,
    'NDP': 1124,
    'NAD1': 1125,
    'PTS': 1126,
    'ANE5GC': 1127,
    'BNE5GC': 1128,
    'AMANNA': 1129,
    'BMANNA': 1130,
    'AGULNA': 1131,
    'BGULNA': 1132,
    'AALTNA': 1133,
    'BALTNA': 1134,
    'ALGLNA': 1135,
    'BLGLNA': 1136,
    'ALMANA': 1137,
    'BLMANA': 1138,
    'ALGANA': 1139,
    'BLGANA': 1140,
    'ALGUNA': 1141,
    'BLGUNA': 1142,
    'ALALNA': 1143,
    'BLALNA': 1144,
    'ALTANA': 1145,
    'BLTANA': 1146,
    'ALIDNA': 1147,
    'BLIDNA': 1148,
    'AALLNA': 1149,
    'BALLNA': 1150,
    'ATALNA': 1151,
    'BTALNA': 1152,
    'AIDONA': 1153,
    'BIDONA': 1154,
    'AMANA': 1155,
    'BMANA': 1156,
    'AGULA': 1157,
    'BGULA': 1158,
    'AALTA': 1159,
    'BALTA': 1160,
    'AALLA': 1161,
    'BALLA': 1162,
    'ATALA': 1163,
    'BTALA': 1164,
    'ARHMNA': 1165,
    'BRHMNA': 1166,
    'AFUCNA': 1167,
    'BFUCNA': 1168,
    'ANEU': 1169,
    'BNEU': 1170,
    'ADHA': 1171,
    'BDHA': 1172,
    'ALGULA': 1173,
    'BLGULA': 1174,
    'ALALTA': 1175,
    'BLALTA': 1176,
    'AMU2AC': 1177,
    'BMU2AC': 1178,
    'AMU2GC': 1179,
    'BMU2GC': 1180,
    'BKDN': 1181,
    'AKDN': 1182,
    'QUITA': 1183,
    'BGLGL': 1184,
    'AQUINA': 1185,
    'BQUINA': 1186,
    'AGALAA': 1187,
    'AGLAA': 1188,
    'ALGLAA': 1189,
    'BLEG': 1190,
    'ALEG': 1191,
    'A8LEG': 1192,
    'B8LEG': 1193,
    'APSE': 1194,
    'BPSE': 1195,
    'DGLYA': 1196,
    'SAPI': 1197,
    'SAPI13': 1198,
    'SAPI14': 1199,
    'SAPI15': 1200,
    'SAPI24': 1201,
    'SAPI25': 1202,
    'SAPI2A': 1203,
    'SAPI2B': 1204,
    'SAPI2C': 1205,
    'SAPI2D': 1206,
    'SAPI33': 1207,
    'SAPI34': 1208,
    'SAPI35': 1209,
    'DMPI': 1210,
    'DMPI13': 1211,
    'DMPI14': 1212,
    'DMPI15': 1213,
    'DMPI24': 1214,
    'DMPI25': 1215,
    'DMPI2A': 1216,
    'DMPI2B': 1217,
    'DMPI2C': 1218,
    'DMPI2D': 1219,
    'DMPI33': 1220,
    'DMPI34': 1221,
    'DMPI35': 1222,
    'DLIPI': 1223,
    'POPI': 1224,
    'POPI13': 1225,
    'POPI14': 1226,
    'POPI15': 1227,
    'POPI24': 1228,
    'POPI25': 1229,
    'POPI2A': 1230,
    'POPI2B': 1231,
    'POPI2D': 1232,
    'POPI2C': 1233,
    'POPI33': 1234,
    'POPI34': 1235,
    'POPI35': 1236,
    'PNPI': 1237,
    'PNPI13': 1238,
    'PNPI14': 1239,
    'PNPI15': 1240,
    'PNPI24': 1241,
    'PNPI25': 1242,
    'PNPI2A': 1243,
    'PNPI2B': 1244,
    'PNPI2C': 1245,
    'PNPI2D': 1246,
    'PNPI33': 1247,
    'PNPI34': 1248,
    'PNPI35': 1249,
    'PLPI': 1250,
    'PLPI13': 1251,
    'PLPI14': 1252,
    'PLPI15': 1253,
    'PLPI24': 1254,
    'PLPI25': 1255,
    'PLPI2A': 1256,
    'PLPI2B': 1257,
    'PLPI2C': 1258,
    'PLPI2D': 1259,
    'PLPI33': 1260,
    'PLPI34': 1261,
    'PLPI35': 1262,
    'PYPI': 1263,
    'PSM': 1264,
    'SSM': 1265,
    'OSM': 1266,
    'ASM': 1267,
    'BSM': 1268,
    '23SM': 1269,
    'LSM': 1270,
    'NSM': 1271,
    'CER2': 1272,
    'CER160': 1273,
    'CER180': 1274,
    'CER181': 1275,
    'CER200': 1276,
    'CER220': 1277,
    'CER240': 1278,
    'CER241': 1279,
    'CER3E': 1280,
    'PYPE': 1281,
    'YOPA': 1282,
    'DYPC': 1283,
    'YOPC': 1284,
    'DYPE': 1285,
    'YOPE': 1286,
    'YOPS': 1287,
    'C7DHPC': 1288,
    'C6DHPC': 1289,
    'LMPG': 1290,
    'LPPG': 1291,
    'LPC12': 1292,
    'LPC14': 1293,
    'MYR': 1294,
    'PAL': 1295,
    'STE': 1296,
    'ARA': 1297,
    'BEH': 1298,
    'TRI': 1299,
    'LIGN': 1300,
    'MYRO': 1301,
    'PALO': 1302,
    'HTA': 1303,
    'OLE': 1304,
    'LIN': 1305,
    'ALIN': 1306,
    'SDA': 1307,
    'GLA': 1308,
    'EICO': 1309,
    'EDA': 1310,
    'MEA': 1311,
    'DGLA': 1312,
    'ETE': 1313,
    'ETA': 1314,
    'EPA': 1315,
    'ARAN': 1316,
    'HPA': 1317,
    'ERU': 1318,
    'DDA': 1319,
    'ADR': 1320,
    'DPT': 1321,
    'DPA': 1322,
    'DHA': 1323,
    'NER': 1324,
    'TTA': 1325,
    'TPT': 1326,
    'TPA': 1327,
    'THA': 1328,
    'MYRP': 1329,
    'PALP': 1330,
    'STEP': 1331,
    'ARAP': 1332,
    'BEHP': 1333,
    'TRIP': 1334,
    'LIGNP': 1335,
    'MYROP': 1336,
    'PALOP': 1337,
    'HTAP': 1338,
    'OLEP': 1339,
    'LINP': 1340,
    'ALINP': 1341,
    'SDAP': 1342,
    'GLAP': 1343,
    'EICOP': 1344,
    'EDAP': 1345,
    'MEAP': 1346,
    'DGLAP': 1347,
    'ETEP': 1348,
    'ETAP': 1349,
    'EPAP': 1350,
    'ARANP': 1351,
    'HPAP': 1352,
    'ERUP': 1353,
    'DDAP': 1354,
    'ADRP': 1355,
    'DPTP': 1356,
    'DPAP': 1357,
    'DHAP': 1358,
    'NERP': 1359,
    'TTAP': 1360,
    'TPTP': 1361,
    'TPAP': 1362,
    'THAP': 1363,
    'THDPPC': 1364,
    'CYSP': 1365,
    'GLYM': 1366,
    'LYSM': 1367,
    'CYSL': 1368,
    'ABLIPA': 1369,
    'ABLIPB': 1370,
    'BCLIPA': 1371,
    'BCLIPB': 1372,
    'BCLIPC': 1373,
    'CJLIPA': 1374,
    'CTLIPA': 1375,
    'ECLIPA': 1376,
    'ECLIPB': 1377,
    'ECLIPC': 1378,
    'HPLIPA': 1379,
    'HPLIPB': 1380,
    'KPLIPA': 1381,
    'KPLIPB': 1382,
    'KPLIPC': 1383,
    'LILIPA': 1384,
    'MCLIPA': 1385,
    'NGLIPA': 1386,
    'NGLIPB': 1387,
    'NGLIPC': 1388,
    'PALIPA': 1389,
    'PALIPB': 1390,
    'PALIPC': 1391,
    'PALIPD': 1392,
    'PALIPE': 1393,
    'SFLIPA': 1394,
    'SELIPA': 1395,
    'SELIPB': 1396,
    'SELIPC': 1397,
    'VCLIPA': 1398,
    'VCLIPB': 1399,
    'VCLIPC': 1400,
    'VCLIPD': 1401,
    'VCLIPE': 1402,
    'YPLIPA': 1403,
    'YPLIPB': 1404,
    'PVPG': 1405,
    'PVPE': 1406,
    'PPPE': 1407,
    'PMPE': 1408,
    'QMPE': 1409,
    'OYPE': 1410,
    'PYPG': 1411,
    'IPPC': 1412,
    'APPC': 1413,
    'PHPC': 1414,
    'PMPG': 1415,
    'PVCL2': 1416,
    'DPPGK': 1417,
    'TOCL1': 1418,
    'TOCL2': 1419,
    'TMCL1': 1420,
    'TMCL2': 1421,
    'TLCL1': 1422,
    'TLCL2': 1423,
    'PMCL1': 1424,
    'PMCL2': 1425,
    'TYCL1': 1426,
    'TYCL2': 1427,
    'LOACL1': 1428,
    'LOACL2': 1429,
    'LOCCL1': 1430,
    'LOCCL2': 1431,
    'LNACL1': 1432,
    'LNACL2': 1433,
    'LNBCL1': 1434,
    'LNBCL2': 1435,
    'LNCCL1': 1436,
    'LNCCL2': 1437,
    'LNDCL1': 1438,
    'LNDCL2': 1439,
    'DDPC': 1440,
    'DCPC': 1441,
    'DXPC': 1442,
    'DGPC': 1443,
    'DEPC': 1444,
    'DNPC': 1445,
    'DXPE': 1446,
    'DGPE': 1447,
    'DEPE': 1448,
    'DNPE': 1449,
    'SAPE': 1450,
    'SLPE': 1451,
    'PLPE': 1452,
    'SLPC': 1453,
    'PLPC': 1454,
    'DYPS': 1455,
    'DGPS': 1456,
    'DEPS': 1457,
    'DNPS': 1458,
    'SAPS': 1459,
    'SLPS': 1460,
    'PLPS': 1461,
    'DYPA': 1462,
    'DGPA': 1463,
    'DEPA': 1464,
    'DNPA': 1465,
    'SAPA': 1466,
    'SLPA': 1467,
    'PLPA': 1468,
    'DYPG': 1469,
    'DGPG': 1470,
    'DEPG': 1471,
    'DNPG': 1472,
    'SAPG': 1473,
    'PLPG': 1474,
    'SDPE': 1475,
    'SOPE': 1476,
    'DAPE': 1477,
    'SDPS': 1478,
    'SOPS': 1479,
    'DAPS': 1480,
    'SDPA': 1481,
    'SOPA': 1482,
    'DAPA': 1483,
    'SDPG': 1484,
    'SOPG': 1485,
    'DAPG': 1486,
    'DIPA': 1487,
    'TIPA': 1488,
    'DTPA': 1489,
    'DUPC': 1490,
    'DLIPC': 1491,
    'DLIPE': 1492,
    'LLPA': 1493,
    'LLPC': 1494,
    'LLPE': 1495,
    'LLPS': 1496,
    'TSPC': 1497,
    'DDOPC': 1498,
    'DDOPE': 1499,
    'DDOPS': 1500,
    'PDOPC': 1501,
    'PDOPE': 1502,
    'DOPP1': 1503,
    'DOPP2': 1504,
    'DOPP3': 1505,
    'POPP1': 1506,
    'POPP2': 1507,
    'POPP3': 1508,
}
patch_order = {
    'ACE': 0,
    'ACED': 1,
    'ACP': 2,
    'ACPD': 3,
    'CTER': 4,
    'CNEU': 5,
    'PCTE': 6,
    'CT1': 7,
    'CT2': 8,
    'CT3': 9,
    'HS2': 10,
    'LIG1': 11,
    'LINK': 12,
    'SAHP': 13,
    'GYCO': 14,
    'AMGA': 15,
    'GMGA': 16,
    'DMGA': 17,
    'AMGT': 18,
    'ATGM': 19,
    'ABGA': 20,
    'GBGA': 21,
    'DBGA': 22,
    'ALME': 23,
    'G4MPAB': 24,
    'G4PAB': 25,
    'G3PABR': 26,
    'G3PABS': 27,
    'BPAB': 28,
    'BPAT': 29,
    '3MSB': 30,
    '2MRB': 31,
    '2APP': 32,
    '3APP': 33,
    '4APP': 34,
    '2APD': 35,
    '3APD': 36,
    '4APD': 37,
    '2AFP': 38,
    '3AFP': 39,
    '4AFP': 40,
    '2AFD': 41,
    '3AFD': 42,
    '4AFD': 43,
    '4FBP': 44,
    '3FBP': 45,
    '2FBP': 46,
    'FBIFR': 47,
    'FBIFS': 48,
    '3MRB': 49,
    '2MSB': 50,
    '3A2MPD': 51,
    '3A2MPP': 52,
    '3A4MPD': 53,
    '3A5MPD': 54,
    '3A6MPD': 55,
    '4A2MPD': 56,
    '4A2MPP': 57,
    '3CPD': 58,
    '3A46PD': 59,
    '2AEPD': 60,
    '2XBD': 61,
    '3XBD': 62,
    '4XBD': 63,
    '4XEBD': 64,
    '3XBP': 65,
    'B5H6': 66,
    'B5HE': 67,
    'TAUR': 68,
    'RN1': 69,
    'RN2': 70,
    'RN3': 71,
    'KAC': 72,
    'AMGY': 73,
    'DMCT': 74,
    'SAHC': 75,
    'PSAM': 76,
    '5MC1': 77,
    'INO1': 78,
    '4EG1': 79,
    'CT': 80,
    'CTN': 81,
    'PACE': 82,
    '5UHG': 83,
    '5UHC': 84,
    '5UHO': 85,
    '5UHA': 86,
    'CYTP': 87,
    '3MCN': 88,
    'ADEP': 89,
    'ADEI': 90,
    '1MAN': 91,
    '6AH': 92,
    'GENO': 93,
    'BUGN': 94,
    'PTSR': 95,
    'PTSS': 96,
    'PTSD': 97,
    'P6EN': 98,
    '2ANAM': 99,
    '2BNAM': 100,
    '3ANAM': 101,
    '3BNAM': 102,
    '5BNAM2': 103,
    '1ANAC': 104,
    '1BNAC': 105,
    '2ANAC': 106,
    '2BNAC': 107,
    '3ANAC': 108,
    '3BNAC': 109,
    '4ANAC': 110,
    '4BNAC': 111,
    '9TNAC': 112,
    '2BNFO': 113,
    '3ANFO': 114,
    '3BNFO': 115,
    '7BNFO': 116,
    '2ANSB': 117,
    '2BNSB': 118,
    '3BNRB': 119,
    '5BNRB2': 120,
    '5ANRB2': 121,
    '7BNRB': 122,
    '3BNSB': 123,
    '4BNRB': 124,
    '4ANRB': 125,
    '4BNSB': 126,
    '4BNASB': 127,
    '4BDASB': 128,
    '3BNANA': 129,
    '3ANANA': 130,
    '4BNANA': 131,
    '4ANANA': 132,
    '4BNSNA': 133,
    '3BNSNA': 134,
    '4ANTNA': 135,
    '4BNTNA': 136,
    '4ANGNA': 137,
    '4BNGNA': 138,
    '6TNG2': 139,
    '6TNG': 140,
    '7TNG': 141,
    '2ANA': 142,
    '2BNA': 143,
    '6TCOO': 144,
    '3BMDP': 145,
    '6COOME': 146,
    '1AGLYA': 147,
    '1BGLYA': 148,
    '1AOS': 149,
    '1ANGF': 150,
    '1BNGF': 151,
    'LIPAN1': 152,
    'LIPAN2': 153,
    '4ANSDB': 154,
    '4BNSDB': 155,
    '4ANDHH': 156,
    '4BNDHH': 157,
    '4ANRHP': 158,
    '4BNRHP': 159,
    '4ANSHP': 160,
    '4BNSHP': 161,
    '3AALAF': 162,
    '3BALAF': 163,
    '3ANOPR': 164,
}

periodic_improper_types = {
    ('CRN1', 'NRN2', 'NRN2', 'NRC4'): (1, 3.141592653589793, 711.28),
    ('NRC4', 'NRN2', 'NRN2', 'CRN1'): (1, 3.141592653589793, 711.28),
    ('NRN2', 'HRM2', 'HRM2', 'CRN1'): (1, 3.141592653589793, 167.36),
    ('CRN1', 'HRM2', 'HRM2', 'NRN2'): (1, 3.141592653589793, 167.36),
    ('CRN1', 'NRN2', 'NRC4', 'NRN1'): (1, 3.141592653589793, 711.28),
    ('NRN1', 'NRC4', 'NRN2', 'CRN1'): (1, 3.141592653589793, 711.28),
    ('NRN1', 'CR33', 'CRN1', 'HRM1'): (1, 3.141592653589793, 251.04000000000002),
    ('HRM1', 'CRN1', 'CR33', 'NRN1'): (1, 3.141592653589793, 251.04000000000002),
    ('CRN1', 'NRC4', 'NRN2', 'NRN1'): (1, 3.141592653589793, 711.28),
    ('NRN1', 'NRN2', 'NRC4', 'CRN1'): (1, 3.141592653589793, 711.28),
    ('NRN1', 'CT2', 'CRN1', 'HRM1'): (1, 3.141592653589793, 251.04000000000002),
    ('HRM1', 'CRN1', 'CT2', 'NRN1'): (1, 3.141592653589793, 251.04000000000002),
    ('NN2G', 'CN1', 'CN2', 'HN2'): (1, 3.141592653589793, 0.0),
    ('HN2', 'CN2', 'CN1', 'NN2G'): (1, 3.141592653589793, 0.0),
}
harmonic_improper_types = {
    ('HE2', 'HE2', 'CE2', 'CE2'): ((12.552, 0.0),),
    ('CE2', 'CE2', 'HE2', 'HE2'): ((12.552, 0.0),),
    ('HR1', 'NR1', 'NR2', 'CPH2'): ((2.092, 0.0),),
    ('CPH2', 'NR2', 'NR1', 'HR1'): ((2.092, 0.0),),
    ('HR1', 'NR2', 'NR1', 'CPH2'): ((2.092, 0.0),),
    ('CPH2', 'NR1', 'NR2', 'HR1'): ((2.092, 0.0),),
    ('HR3', 'CPH1', 'NR1', 'CPH1'): ((2.092, 0.0),),
    ('CPH1', 'NR1', 'CPH1', 'HR3'): ((2.092, 0.0),),
    ('HR3', 'CPH1', 'NR2', 'CPH1'): ((2.092, 0.0),),
    ('CPH1', 'NR2', 'CPH1', 'HR3'): ((2.092, 0.0),),
    ('HR3', 'CPH1', 'NR3', 'CPH1'): ((4.184, 0.0),),
    ('CPH1', 'NR3', 'CPH1', 'HR3'): ((4.184, 0.0),),
    ('HR3', 'NR1', 'CPH1', 'CPH1'): ((2.092, 0.0),),
    ('CPH1', 'CPH1', 'NR1', 'HR3'): ((2.092, 0.0),),
    ('HR3', 'NR2', 'CPH1', 'CPH1'): ((2.092, 0.0),),
    ('CPH1', 'CPH1', 'NR2', 'HR3'): ((2.092, 0.0),),
    ('N', 'C', 'CP1', 'CP3'): ((0.0, 0.0),),
    ('CP3', 'CP1', 'C', 'N'): ((0.0, 0.0),),
    ('NC2', None, None, 'C'): ((188.28, 0.0),),
    ('C', None, None, 'NC2'): ((188.28, 0.0),),
    ('C', 'HC', 'HC', 'NC2'): ((0.0, 0.0),),
    ('NC2', 'HC', 'HC', 'C'): ((0.0, 0.0),),
    ('NC2', None, None, 'HC'): ((-8.368, 0.0),),
    ('HC', None, None, 'NC2'): ((-8.368, 0.0),),
    ('NH1', None, None, 'H'): ((83.68, 0.0),),
    ('H', None, None, 'NH1'): ((83.68, 0.0),),
    ('NH2', None, None, 'H'): ((16.736, 0.0),),
    ('H', None, None, 'NH2'): ((16.736, 0.0),),
    ('NR1', 'CPH1', 'CPH2', 'H'): ((1.8828, 0.0),),
    ('H', 'CPH2', 'CPH1', 'NR1'): ((1.8828, 0.0),),
    ('NR1', 'CPH2', 'CPH1', 'H'): ((1.8828, 0.0),),
    ('H', 'CPH1', 'CPH2', 'NR1'): ((1.8828, 0.0),),
    ('NR3', 'CPH1', 'CPH2', 'H'): ((5.0208, 0.0),),
    ('H', 'CPH2', 'CPH1', 'NR3'): ((5.0208, 0.0),),
    ('NR3', 'CPH2', 'CPH1', 'H'): ((5.0208, 0.0),),
    ('H', 'CPH1', 'CPH2', 'NR3'): ((5.0208, 0.0),),
    ('O', 'CP1', 'NH2', 'CC'): ((188.28, 0.0),),
    ('CC', 'NH2', 'CP1', 'O'): ((188.28, 0.0),),
    ('O', 'CT1', 'NH2', 'CC'): ((188.28, 0.0),),
    ('CC', 'NH2', 'CT1', 'O'): ((188.28, 0.0),),
    ('O', 'CT2', 'NH2', 'CC'): ((188.28, 0.0),),
    ('CC', 'NH2', 'CT2', 'O'): ((188.28, 0.0),),
    ('O', 'CT3', 'NH2', 'CC'): ((188.28, 0.0),),
    ('CC', 'NH2', 'CT3', 'O'): ((188.28, 0.0),),
    ('O', 'HA1', 'NH2', 'CC'): ((188.28, 0.0),),
    ('CC', 'NH2', 'HA1', 'O'): ((188.28, 0.0),),
    ('O', 'N', 'CT2', 'CC'): ((502.08000000000004, 0.0),),
    ('CC', 'CT2', 'N', 'O'): ((502.08000000000004, 0.0),),
    ('O', 'NH2', 'CP1', 'CC'): ((188.28, 0.0),),
    ('CC', 'CP1', 'NH2', 'O'): ((188.28, 0.0),),
    ('O', 'NH2', 'CT1', 'CC'): ((188.28, 0.0),),
    ('CC', 'CT1', 'NH2', 'O'): ((188.28, 0.0),),
    ('O', 'NH2', 'CT2', 'CC'): ((188.28, 0.0),),
    ('CC', 'CT2', 'NH2', 'O'): ((188.28, 0.0),),
    ('O', 'NH2', 'CT3', 'CC'): ((188.28, 0.0),),
    ('CC', 'CT3', 'NH2', 'O'): ((188.28, 0.0),),
    ('O', 'NH2', 'HA1', 'CC'): ((188.28, 0.0),),
    ('CC', 'HA1', 'NH2', 'O'): ((188.28, 0.0),),
    ('O', None, None, 'C'): ((502.08000000000004, 0.0),),
    ('C', None, None, 'O'): ((502.08000000000004, 0.0),),
    ('OB', None, None, 'CD'): ((418.40000000000003, 0.0),),
    ('CD', None, None, 'OB'): ((418.40000000000003, 0.0),),
    ('OC', None, None, 'CC'): ((401.664, 0.0),),
    ('CC', None, None, 'OC'): ((401.664, 0.0),),
    ('CC', None, None, 'CT1'): ((401.664, 0.0),),
    ('CT1', None, None, 'CC'): ((401.664, 0.0),),
    ('CC', None, None, 'CT2'): ((401.664, 0.0),),
    ('CT2', None, None, 'CC'): ((401.664, 0.0),),
    ('CC', None, None, 'CT3'): ((401.664, 0.0),),
    ('CT3', None, None, 'CC'): ((401.664, 0.0),),
    ('HN2', None, None, 'NN2'): ((4.184, 0.0),),
    ('NN2', None, None, 'HN2'): ((4.184, 0.0),),
    ('NN2B', 'CN4', 'CN5', 'HN2'): ((29.288, 0.0),),
    ('HN2', 'CN5', 'CN4', 'NN2B'): ((29.288, 0.0),),
    ('HN1', None, None, 'NN1'): ((16.736, 0.0),),
    ('NN1', None, None, 'HN1'): ((16.736, 0.0),),
    ('NN1', 'CN2', 'HN1', 'HN1'): ((25.104, 0.0),),
    ('HN1', 'HN1', 'CN2', 'NN1'): ((25.104, 0.0),),
    ('CN1', None, None, 'ON1'): ((376.56, 0.0),),
    ('ON1', None, None, 'CN1'): ((376.56, 0.0),),
    ('CN1T', None, None, 'ON1'): ((376.56, 0.0),),
    ('ON1', None, None, 'CN1T'): ((376.56, 0.0),),
    ('CN1', 'NN2G', 'CN5G', 'ON1'): ((376.56, 0.0),),
    ('ON1', 'CN5G', 'NN2G', 'CN1'): ((376.56, 0.0),),
    ('CN1T', 'NN2B', 'NN2U', 'ON1'): ((460.24, 0.0),),
    ('ON1', 'NN2U', 'NN2B', 'CN1T'): ((460.24, 0.0),),
    ('CN1', 'NN2U', 'CN3T', 'ON1'): ((376.56, 0.0),),
    ('ON1', 'CN3T', 'NN2U', 'CN1'): ((376.56, 0.0),),
    ('CN1', None, None, 'ON1C'): ((334.72, 0.0),),
    ('ON1C', None, None, 'CN1'): ((334.72, 0.0),),
    ('CN2', None, None, 'NN1'): ((376.56, 0.0),),
    ('NN1', None, None, 'CN2'): ((376.56, 0.0),),
    ('CN2', 'NN3G', 'NN2G', 'NN1'): ((167.36, 0.0),),
    ('NN1', 'NN2G', 'NN3G', 'CN2'): ((167.36, 0.0),),
    ('CN2', 'NN3A', 'CN5', 'NN1'): ((167.36, 0.0),),
    ('NN1', 'CN5', 'NN3A', 'CN2'): ((167.36, 0.0),),
    ('CN2', 'NN3', 'CN3', 'NN1'): ((251.04000000000002, 0.0),),
    ('NN1', 'CN3', 'NN3', 'CN2'): ((251.04000000000002, 0.0),),
    ('CN9', None, None, 'CN3T'): ((58.576, 0.0),),
    ('CN3T', None, None, 'CN9'): ((58.576, 0.0),),
    ('CC2O1', 'CC331', 'NC2D1', 'OC2D1'): ((502.08000000000004, 0.0),),
    ('OC2D1', 'NC2D1', 'CC331', 'CC2O1'): ((502.08000000000004, 0.0),),
    ('NC2D1', 'CC2O1', 'CC3161', 'HCP1'): ((83.68, 0.0),),
    ('HCP1', 'CC3161', 'CC2O1', 'NC2D1'): ((83.68, 0.0),),
    ('NC2D1', 'CC2O1', 'CC3062', 'HCP1'): ((83.68, 0.0),),
    ('HCP1', 'CC3062', 'CC2O1', 'NC2D1'): ((83.68, 0.0),),
    ('CC2O2', 'CC311', 'OC2D2', 'OC2D2'): ((401.664, 0.0),),
    ('OC2D2', 'OC2D2', 'CC311', 'CC2O2'): ((401.664, 0.0),),
    ('CC2O2', 'CC301', 'OC2D2', 'OC2D2'): ((401.664, 0.0),),
    ('OC2D2', 'OC2D2', 'CC301', 'CC2O2'): ((401.664, 0.0),),
    ('CC2O2', 'CC3163', 'OC2D2', 'OC2D2'): ((401.664, 0.0),),
    ('OC2D2', 'OC2D2', 'CC3163', 'CC2O2'): ((401.664, 0.0),),
    ('CC2O2', 'CC3062', 'OC2D2', 'OC2D2'): ((401.664, 0.0),),
    ('OC2D2', 'OC2D2', 'CC3062', 'CC2O2'): ((401.664, 0.0),),
    ('CC2O2', 'CC321', 'OC2D2', 'OC2D2'): ((401.664, 0.0),),
    ('OC2D2', 'OC2D2', 'CC321', 'CC2O2'): ((401.664, 0.0),),
    ('NC2D1', 'CC2O1', 'CC331', 'HCP1'): ((83.68, 0.0),),
    ('HCP1', 'CC331', 'CC2O1', 'NC2D1'): ((83.68, 0.0),),
    ('NC2D1', 'CC2O1', 'CC311', 'HCP1'): ((83.68, 0.0),),
    ('HCP1', 'CC311', 'CC2O1', 'NC2D1'): ((83.68, 0.0),),
    ('CC2O4', 'CC331', 'OC2D4', 'HCR1'): ((209.20000000000002, 0.0),),
    ('HCR1', 'OC2D4', 'CC331', 'CC2O4'): ((209.20000000000002, 0.0),),
    ('CC2O4', 'CC312', 'OC2D4', 'HCR1'): ((209.20000000000002, 0.0),),
    ('HCR1', 'OC2D4', 'CC312', 'CC2O4'): ((209.20000000000002, 0.0),),
    ('OC2D3', 'CC331', 'CC331', 'CC2O3'): ((292.88, 0.0),),
    ('CC2O3', 'CC331', 'CC331', 'OC2D3'): ((292.88, 0.0),),
    ('OC2D3', 'CC312', 'CC322', 'CC2O3'): ((292.88, 0.0),),
    ('CC2O3', 'CC322', 'CC312', 'OC2D3'): ((292.88, 0.0),),
    ('OBL', None, None, 'CL'): ((418.40000000000003, 0.0),),
    ('CL', None, None, 'OBL'): ((418.40000000000003, 0.0),),
    ('HEL2', 'HEL2', 'CEL2', 'CEL2'): ((12.552, 0.0),),
    ('CEL2', 'CEL2', 'HEL2', 'HEL2'): ((12.552, 0.0),),
    ('OCL', None, None, 'CL'): ((401.664, 0.0),),
    ('CL', None, None, 'OCL'): ((401.664, 0.0),),
    ('OCL', None, None, 'CCL'): ((401.664, 0.0),),
    ('CCL', None, None, 'OCL'): ((401.664, 0.0),),
    ('CG2D1', 'CG331', 'NG2D1', 'HGA4'): ((104.60000000000001, 0.0),),
    ('HGA4', 'NG2D1', 'CG331', 'CG2D1'): ((104.60000000000001, 0.0),),
    ('CG2D1', 'CG331', 'NG2P1', 'HGR52'): ((75.312, 0.0),),
    ('HGR52', 'NG2P1', 'CG331', 'CG2D1'): ((75.312, 0.0),),
    ('CG2D1O', 'CG2DC1', 'CG2O1', 'NG2S1'): ((118.41766, 0.0),),
    ('NG2S1', 'CG2O1', 'CG2DC1', 'CG2D1O'): ((118.41766, 0.0),),
    ('CG2D1O', 'CG331', 'NG2D1', 'SG311'): ((78.66966, 0.0),),
    ('SG311', 'NG2D1', 'CG331', 'CG2D1O'): ((78.66966, 0.0),),
    ('CG2D1O', 'CG2D1', 'NG301', 'HGA4'): ((221.752, 0.0),),
    ('HGA4', 'NG301', 'CG2D1', 'CG2D1O'): ((221.752, 0.0),),
    ('CG2D1O', 'CG2D1', 'NG311', 'HGA4'): ((221.752, 0.0),),
    ('HGA4', 'NG311', 'CG2D1', 'CG2D1O'): ((221.752, 0.0),),
    ('CG2D1O', 'CG2D2', 'NG321', 'HGA4'): ((221.752, 0.0),),
    ('HGA4', 'NG321', 'CG2D2', 'CG2D1O'): ((221.752, 0.0),),
    ('CG2D1O', 'CG2D2', 'OG301', 'HGA4'): ((96.232, 0.0),),
    ('HGA4', 'OG301', 'CG2D2', 'CG2D1O'): ((96.232, 0.0),),
    ('CG2D1O', 'CG2DC1', 'NG2D1', 'HGA4'): ((125.52000000000001, 0.0),),
    ('HGA4', 'NG2D1', 'CG2DC1', 'CG2D1O'): ((125.52000000000001, 0.0),),
    ('CG2D1O', 'CG2DC1', 'NG301', 'HGA4'): ((221.752, 0.0),),
    ('HGA4', 'NG301', 'CG2DC1', 'CG2D1O'): ((221.752, 0.0),),
    ('CG2D1O', 'CG2DC1', 'NG311', 'HGA4'): ((221.752, 0.0),),
    ('HGA4', 'NG311', 'CG2DC1', 'CG2D1O'): ((221.752, 0.0),),
    ('CG2D1O', 'CG2DC1', 'OG301', 'HGA4'): ((41.84, 0.0),),
    ('HGA4', 'OG301', 'CG2DC1', 'CG2D1O'): ((41.84, 0.0),),
    ('CG2D2O', 'CG2D1', 'NG301', 'HGA4'): ((221.752, 0.0),),
    ('HGA4', 'NG301', 'CG2D1', 'CG2D2O'): ((221.752, 0.0),),
    ('CG2D2O', 'CG2D1', 'NG311', 'HGA4'): ((221.752, 0.0),),
    ('HGA4', 'NG311', 'CG2D1', 'CG2D2O'): ((221.752, 0.0),),
    ('CG2D2O', 'CG2D2', 'NG321', 'HGA4'): ((221.752, 0.0),),
    ('HGA4', 'NG321', 'CG2D2', 'CG2D2O'): ((221.752, 0.0),),
    ('CG2D2O', 'CG2D2', 'OG301', 'HGA4'): ((96.232, 0.0),),
    ('HGA4', 'OG301', 'CG2D2', 'CG2D2O'): ((96.232, 0.0),),
    ('CG2D2O', 'CG2DC2', 'NG301', 'HGA4'): ((221.752, 0.0),),
    ('HGA4', 'NG301', 'CG2DC2', 'CG2D2O'): ((221.752, 0.0),),
    ('CG2D2O', 'CG2DC2', 'NG311', 'HGA4'): ((221.752, 0.0),),
    ('HGA4', 'NG311', 'CG2DC2', 'CG2D2O'): ((221.752, 0.0),),
    ('CG2D2O', 'CG2DC2', 'OG301', 'HGA4'): ((41.84, 0.0),),
    ('HGA4', 'OG301', 'CG2DC2', 'CG2D2O'): ((41.84, 0.0),),
    ('CG2DC1', 'CG2O3', 'CG331', 'NG2D1'): ((66.81806160000001, 0.0),),
    ('NG2D1', 'CG331', 'CG2O3', 'CG2DC1'): ((66.81806160000001, 0.0),),
    ('CG2DC1', 'CG2R53', 'CG321', 'NG2D1'): ((269.070948, 0.0),),
    ('NG2D1', 'CG321', 'CG2R53', 'CG2DC1'): ((269.070948, 0.0),),
    ('CG2DC1', 'CG2R53', 'CG331', 'NG2D1'): ((269.070948, 0.0),),
    ('NG2D1', 'CG331', 'CG2R53', 'CG2DC1'): ((269.070948, 0.0),),
    ('CG2DC1', 'CG321', 'CG331', 'NG2D1'): ((502.1138904, 0.0),),
    ('NG2D1', 'CG331', 'CG321', 'CG2DC1'): ((502.1138904, 0.0),),
    ('CG2DC1', 'CG331', 'CG331', 'NG2D1'): ((502.1138904, 0.0),),
    ('NG2D1', 'CG331', 'CG331', 'CG2DC1'): ((502.1138904, 0.0),),
    ('CG2DC1', 'CG2R61', 'NG2D1', 'HGA4'): ((125.52000000000001, 0.0),),
    ('HGA4', 'NG2D1', 'CG2R61', 'CG2DC1'): ((125.52000000000001, 0.0),),
    ('CG2DC1', 'CG2DC2', 'NG2P1', 'HGR52'): ((54.392, 0.0),),
    ('HGR52', 'NG2P1', 'CG2DC2', 'CG2DC1'): ((54.392, 0.0),),
    ('CG2DC2', 'CG2DC1', 'CG2O5', 'NG2D1'): ((4.184, 0.0),),
    ('NG2D1', 'CG2O5', 'CG2DC1', 'CG2DC2'): ((4.184, 0.0),),
    ('CG2DC2', 'CG2R61', 'NG2D1', 'HGA4'): ((125.52000000000001, 0.0),),
    ('HGA4', 'NG2D1', 'CG2R61', 'CG2DC2'): ((125.52000000000001, 0.0),),
    ('CG2DC2', 'CG2DC1', 'NG2P1', 'HGR52'): ((54.392, 0.0),),
    ('HGR52', 'NG2P1', 'CG2DC1', 'CG2DC2'): ((54.392, 0.0),),
    ('CG2N1', 'NG321', 'NG321', 'NG2D1'): ((355.64, 0.0),),
    ('NG2D1', 'NG321', 'NG321', 'CG2N1'): ((355.64, 0.0),),
    ('CG2N1', 'NG2P1', 'NG2P1', 'NG2P1'): ((167.36, 0.0),),
    ('NG2P1', 'NG2P1', 'NG2P1', 'CG2N1'): ((167.36, 0.0),),
    ('CG2N1', 'NG2D1', 'NG311', 'NG321'): ((355.64, 0.0),),
    ('NG321', 'NG311', 'NG2D1', 'CG2N1'): ((355.64, 0.0),),
    ('CG2N2', 'NG2P1', 'NG2P1', 'CG2R51'): ((108.784, 0.0),),
    ('CG2R51', 'NG2P1', 'NG2P1', 'CG2N2'): ((108.784, 0.0),),
    ('CG2N2', 'NG2P1', 'NG2P1', 'CG2R61'): ((125.52000000000001, 0.0),),
    ('CG2R61', 'NG2P1', 'NG2P1', 'CG2N2'): ((125.52000000000001, 0.0),),
    ('CG2N2', 'NG2P1', 'NG2P1', 'CG331'): ((125.52000000000001, 0.0),),
    ('CG331', 'NG2P1', 'NG2P1', 'CG2N2'): ((125.52000000000001, 0.0),),
    ('CG2N2', 'NG2D1', 'NG2D1', 'SG311'): ((125.52000000000001, 0.0),),
    ('SG311', 'NG2D1', 'NG2D1', 'CG2N2'): ((125.52000000000001, 0.0),),
    ('CG2N2', 'NG2D1', 'NG321', 'SG311'): ((133.888, 0.0),),
    ('SG311', 'NG321', 'NG2D1', 'CG2N2'): ((133.888, 0.0),),
    ('CG2O1', 'CG2D1O', 'NG2S1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S1', 'CG2D1O', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG2DC1', 'NG2D1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2D1', 'CG2DC1', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG2DC1', 'NG2S1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S1', 'CG2DC1', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG2DC1', 'NG2S2', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S2', 'CG2DC1', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG2DC2', 'NG2S1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S1', 'CG2DC2', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG2DC2', 'NG2S2', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S2', 'CG2DC2', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG2R51', 'NG2S1', 'OG2D1'): ((292.88, 0.0),),
    ('OG2D1', 'NG2S1', 'CG2R51', 'CG2O1'): ((292.88, 0.0),),
    ('CG2O1', 'CG2R61', 'NG2D1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2D1', 'CG2R61', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG2R61', 'NG2S1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S1', 'CG2R61', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG2R61', 'NG2S2', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S2', 'CG2R61', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG2R62', 'NG2S2', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S2', 'CG2R62', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG311', 'NG2D1', 'OG2D1'): ((184.10436800000002, 0.0),),
    ('OG2D1', 'NG2D1', 'CG311', 'CG2O1'): ((184.10436800000002, 0.0),),
    ('CG2O1', 'CG311', 'NG2S0', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S0', 'CG311', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG311', 'NG2S1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S1', 'CG311', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG311', 'NG2S2', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S2', 'CG311', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG311', 'NG311', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG311', 'CG311', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG314', 'NG2S2', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S2', 'CG314', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG321', 'NG2S0', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S0', 'CG321', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG321', 'NG2S1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S1', 'CG321', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG321', 'NG2S2', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S2', 'CG321', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG331', 'NG2D1', 'OG2D1'): ((237.0223448, 0.0),),
    ('OG2D1', 'NG2D1', 'CG331', 'CG2O1'): ((237.0223448, 0.0),),
    ('CG2O1', 'CG331', 'NG2S0', 'OG2D1'): ((297.064, 0.0),),
    ('OG2D1', 'NG2S0', 'CG331', 'CG2O1'): ((297.064, 0.0),),
    ('CG2O1', 'CG331', 'NG2S1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S1', 'CG331', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG331', 'NG2S2', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S2', 'CG331', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG3C50', 'NG2S1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S1', 'CG3C50', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG3C51', 'NG2S0', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S0', 'CG3C51', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG3C51', 'NG2S1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S1', 'CG3C51', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG3C51', 'NG2S2', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S2', 'CG3C51', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG3C53', 'NG2S0', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S0', 'CG3C53', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG3C53', 'NG2S1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S1', 'CG3C53', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG3C53', 'NG2S2', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2S2', 'CG3C53', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG321', 'NG2S1', 'SG2D1'): ((277.7330832, 0.0),),
    ('SG2D1', 'NG2S1', 'CG321', 'CG2O1'): ((277.7330832, 0.0),),
    ('CG2O1', 'NG2S0', 'OG2D1', 'HGR52'): ((209.20000000000002, 0.0),),
    ('HGR52', 'OG2D1', 'NG2S0', 'CG2O1'): ((209.20000000000002, 0.0),),
    ('CG2O1', 'NG2S1', 'OG2D1', 'HGR52'): ((276.144, 0.0),),
    ('HGR52', 'OG2D1', 'NG2S1', 'CG2O1'): ((276.144, 0.0),),
    ('CG2O1', 'NG2S2', 'OG2D1', 'HGR52'): ((276.144, 0.0),),
    ('HGR52', 'OG2D1', 'NG2S2', 'CG2O1'): ((276.144, 0.0),),
    ('CG2O2', 'CG2R61', 'OG2D1', 'OG302'): ((301.248, 0.0),),
    ('OG302', 'OG2D1', 'CG2R61', 'CG2O2'): ((301.248, 0.0),),
    ('CG2O2', 'CG311', 'OG2D1', 'OG302'): ((259.408, 0.0),),
    ('OG302', 'OG2D1', 'CG311', 'CG2O2'): ((259.408, 0.0),),
    ('CG2O2', 'CG321', 'OG2D1', 'OG302'): ((259.408, 0.0),),
    ('OG302', 'OG2D1', 'CG321', 'CG2O2'): ((259.408, 0.0),),
    ('CG2O2', 'CG331', 'OG2D1', 'OG302'): ((259.408, 0.0),),
    ('OG302', 'OG2D1', 'CG331', 'CG2O2'): ((259.408, 0.0),),
    ('CG2O2', 'CG321', 'OG2D1', 'OG303'): ((259.408, 0.0),),
    ('OG303', 'OG2D1', 'CG321', 'CG2O2'): ((259.408, 0.0),),
    ('CG2O2', 'CG2DC1', 'OG2D1', 'OG311'): ((225.8744952, 0.0),),
    ('OG311', 'OG2D1', 'CG2DC1', 'CG2O2'): ((225.8744952, 0.0),),
    ('CG2O2', 'CG2R61', 'OG2D1', 'OG311'): ((221.752, 0.0),),
    ('OG311', 'OG2D1', 'CG2R61', 'CG2O2'): ((221.752, 0.0),),
    ('CG2O2', 'CG311', 'OG2D1', 'OG311'): ((271.96000000000004, 0.0),),
    ('OG311', 'OG2D1', 'CG311', 'CG2O2'): ((271.96000000000004, 0.0),),
    ('CG2O2', 'CG321', 'OG2D1', 'OG311'): ((271.96000000000004, 0.0),),
    ('OG311', 'OG2D1', 'CG321', 'CG2O2'): ((271.96000000000004, 0.0),),
    ('CG2O2', 'CG331', 'OG2D1', 'OG311'): ((271.96000000000004, 0.0),),
    ('OG311', 'OG2D1', 'CG331', 'CG2O2'): ((271.96000000000004, 0.0),),
    ('CG2O2', 'CG2R61', 'OG2D1', 'SG311'): ((258.9444128, 0.0),),
    ('SG311', 'OG2D1', 'CG2R61', 'CG2O2'): ((258.9444128, 0.0),),
    ('CG2O2', 'CG321', 'OG2D1', 'SG311'): ((277.3745144, 0.0),),
    ('SG311', 'OG2D1', 'CG321', 'CG2O2'): ((277.3745144, 0.0),),
    ('CG2O2', 'CG331', 'OG2D1', 'SG311'): ((204.02899440000002, 0.0),),
    ('SG311', 'OG2D1', 'CG331', 'CG2O2'): ((204.02899440000002, 0.0),),
    ('CG2O2', 'OG2D1', 'OG311', 'HGR52'): ((313.8, 0.0),),
    ('HGR52', 'OG311', 'OG2D1', 'CG2O2'): ((313.8, 0.0),),
    ('CG2O3', 'OG2D2', 'OG2D2', 'CG2DC1'): ((401.664, 0.0),),
    ('CG2DC1', 'OG2D2', 'OG2D2', 'CG2O3'): ((401.664, 0.0),),
    ('CG2O3', 'OG2D2', 'OG2D2', 'CG2DC2'): ((401.664, 0.0),),
    ('CG2DC2', 'OG2D2', 'OG2D2', 'CG2O3'): ((401.664, 0.0),),
    ('CG2O3', 'OG2D2', 'OG2D2', 'CG2O5'): ((401.664, 0.0),),
    ('CG2O5', 'OG2D2', 'OG2D2', 'CG2O3'): ((401.664, 0.0),),
    ('CG2O3', 'OG2D2', 'OG2D2', 'CG2R61'): ((401.664, 0.0),),
    ('CG2R61', 'OG2D2', 'OG2D2', 'CG2O3'): ((401.664, 0.0),),
    ('CG2O3', 'OG2D2', 'OG2D2', 'CG301'): ((401.664, 0.0),),
    ('CG301', 'OG2D2', 'OG2D2', 'CG2O3'): ((401.664, 0.0),),
    ('CG2O3', 'OG2D2', 'OG2D2', 'CG311'): ((401.664, 0.0),),
    ('CG311', 'OG2D2', 'OG2D2', 'CG2O3'): ((401.664, 0.0),),
    ('CG2O3', 'OG2D2', 'OG2D2', 'CG314'): ((401.664, 0.0),),
    ('CG314', 'OG2D2', 'OG2D2', 'CG2O3'): ((401.664, 0.0),),
    ('CG2O3', 'OG2D2', 'OG2D2', 'CG321'): ((401.664, 0.0),),
    ('CG321', 'OG2D2', 'OG2D2', 'CG2O3'): ((401.664, 0.0),),
    ('CG2O3', 'OG2D2', 'OG2D2', 'CG322'): ((401.664, 0.0),),
    ('CG322', 'OG2D2', 'OG2D2', 'CG2O3'): ((401.664, 0.0),),
    ('CG2O3', 'OG2D2', 'OG2D2', 'CG324'): ((401.664, 0.0),),
    ('CG324', 'OG2D2', 'OG2D2', 'CG2O3'): ((401.664, 0.0),),
    ('CG2O3', 'OG2D2', 'OG2D2', 'CG331'): ((401.664, 0.0),),
    ('CG331', 'OG2D2', 'OG2D2', 'CG2O3'): ((401.664, 0.0),),
    ('CG2O3', 'OG2D2', 'OG2D2', 'NG2S1'): ((230.5145512, 0.0),),
    ('NG2S1', 'OG2D2', 'OG2D2', 'CG2O3'): ((230.5145512, 0.0),),
    ('CG2O3', 'OG2D2', 'OG2D2', 'HGR52'): ((280.32800000000003, 0.0),),
    ('HGR52', 'OG2D2', 'OG2D2', 'CG2O3'): ((280.32800000000003, 0.0),),
    ('CG2O4', 'CG3C41', 'CG3C41', 'OG2D3'): ((83.68, 0.0),),
    ('OG2D3', 'CG3C41', 'CG3C41', 'CG2O4'): ((83.68, 0.0),),
    ('CG2O4', 'CG3C41', 'OG2D1', 'OG3C51'): ((251.04000000000002, 0.0),),
    ('OG3C51', 'OG2D1', 'CG3C41', 'CG2O4'): ((251.04000000000002, 0.0),),
    ('CG2O4', 'CG2DC1', 'OG2D1', 'HGR52'): ((58.576, 0.0),),
    ('HGR52', 'OG2D1', 'CG2DC1', 'CG2O4'): ((58.576, 0.0),),
    ('CG2O4', 'CG2DC2', 'OG2D1', 'HGR52'): ((58.576, 0.0),),
    ('HGR52', 'OG2D1', 'CG2DC2', 'CG2O4'): ((58.576, 0.0),),
    ('CG2O4', 'CG2R61', 'OG2D1', 'HGR52'): ((221.752, 0.0),),
    ('HGR52', 'OG2D1', 'CG2R61', 'CG2O4'): ((221.752, 0.0),),
    ('CG2O4', 'CG2R62', 'OG2D1', 'HGR52'): ((221.752, 0.0),),
    ('HGR52', 'OG2D1', 'CG2R62', 'CG2O4'): ((221.752, 0.0),),
    ('CG2O4', 'CG311', 'OG2D1', 'HGR52'): ((209.20000000000002, 0.0),),
    ('HGR52', 'OG2D1', 'CG311', 'CG2O4'): ((209.20000000000002, 0.0),),
    ('CG2O4', 'CG321', 'OG2D1', 'HGR52'): ((209.20000000000002, 0.0),),
    ('HGR52', 'OG2D1', 'CG321', 'CG2O4'): ((209.20000000000002, 0.0),),
    ('CG2O4', 'CG331', 'OG2D1', 'HGR52'): ((209.20000000000002, 0.0),),
    ('HGR52', 'OG2D1', 'CG331', 'CG2O4'): ((209.20000000000002, 0.0),),
    ('CG2O5', 'CG2D1O', 'CG2DC1', 'OG2D3'): ((207.1803832, 0.0),),
    ('OG2D3', 'CG2DC1', 'CG2D1O', 'CG2O5'): ((207.1803832, 0.0),),
    ('CG2O5', 'CG2DC1', 'CG2DC1', 'OG2D3'): ((170.93606480000003, 0.0),),
    ('OG2D3', 'CG2DC1', 'CG2DC1', 'CG2O5'): ((170.93606480000003, 0.0),),
    ('CG2O5', 'CG2DC1', 'CG2O5', 'OG2D3'): ((301.248, 0.0),),
    ('OG2D3', 'CG2O5', 'CG2DC1', 'CG2O5'): ((301.248, 0.0),),
    ('CG2O5', 'CG2DC1', 'CG331', 'OG2D3'): ((368.192, 0.0),),
    ('OG2D3', 'CG331', 'CG2DC1', 'CG2O5'): ((368.192, 0.0),),
    ('CG2O5', 'CG2DC2', 'CG2DC2', 'OG2D3'): ((365.5426912, 0.0),),
    ('OG2D3', 'CG2DC2', 'CG2DC2', 'CG2O5'): ((365.5426912, 0.0),),
    ('CG2O5', 'CG2DC2', 'CG2R51', 'OG2D3'): ((287.3115144, 0.0),),
    ('OG2D3', 'CG2R51', 'CG2DC2', 'CG2O5'): ((287.3115144, 0.0),),
    ('CG2O5', 'CG2DC2', 'CG331', 'OG2D3'): ((368.192, 0.0),),
    ('OG2D3', 'CG331', 'CG2DC2', 'CG2O5'): ((368.192, 0.0),),
    ('CG2O5', 'CG2O3', 'CG2R61', 'OG2D3'): ((301.248, 0.0),),
    ('OG2D3', 'CG2R61', 'CG2O3', 'CG2O5'): ((301.248, 0.0),),
    ('CG2O5', 'CG2O3', 'CG321', 'OG2D3'): ((368.192, 0.0),),
    ('OG2D3', 'CG321', 'CG2O3', 'CG2O5'): ((368.192, 0.0),),
    ('CG2O5', 'CG2O5', 'CG2R51', 'OG2D3'): ((301.248, 0.0),),
    ('OG2D3', 'CG2R51', 'CG2O5', 'CG2O5'): ((301.248, 0.0),),
    ('CG2O5', 'CG2R61', 'CG2R61', 'OG2D3'): ((389.27726800000005, 0.0),),
    ('OG2D3', 'CG2R61', 'CG2R61', 'CG2O5'): ((389.27726800000005, 0.0),),
    ('CG2O5', 'CG2R61', 'CG311', 'OG2D3'): ((301.248, 0.0),),
    ('OG2D3', 'CG311', 'CG2R61', 'CG2O5'): ((301.248, 0.0),),
    ('CG2O5', 'CG2R61', 'CG321', 'OG2D3'): ((301.248, 0.0),),
    ('OG2D3', 'CG321', 'CG2R61', 'CG2O5'): ((301.248, 0.0),),
    ('CG2O5', 'CG2R61', 'CG331', 'OG2D3'): ((251.04000000000002, 0.0),),
    ('OG2D3', 'CG331', 'CG2R61', 'CG2O5'): ((251.04000000000002, 0.0),),
    ('CG2O5', 'CG321', 'CG321', 'OG2D3'): ((292.88, 0.0),),
    ('OG2D3', 'CG321', 'CG321', 'CG2O5'): ((292.88, 0.0),),
    ('CG2O5', 'CG321', 'CG331', 'OG2D3'): ((292.88, 0.0),),
    ('OG2D3', 'CG331', 'CG321', 'CG2O5'): ((292.88, 0.0),),
    ('CG2O5', 'CG331', 'CG331', 'OG2D3'): ((292.88, 0.0),),
    ('OG2D3', 'CG331', 'CG331', 'CG2O5'): ((292.88, 0.0),),
    ('CG2O6', 'NG2D1', 'NG2S1', 'OG2D1'): ((410.03200000000004, 0.0),),
    ('OG2D1', 'NG2S1', 'NG2D1', 'CG2O6'): ((410.03200000000004, 0.0),),
    ('CG2O6', 'NG2R51', 'NG2S1', 'OG2D1'): ((251.04000000000002, 0.0),),
    ('OG2D1', 'NG2S1', 'NG2R51', 'CG2O6'): ((251.04000000000002, 0.0),),
    ('CG2O6', 'NG2S0', 'NG2S1', 'OG2D1'): ((361.916, 0.0),),
    ('OG2D1', 'NG2S1', 'NG2S0', 'CG2O6'): ((361.916, 0.0),),
    ('CG2O6', 'NG2S1', 'NG2S1', 'OG2D1'): ((334.72, 0.0),),
    ('OG2D1', 'NG2S1', 'NG2S1', 'CG2O6'): ((334.72, 0.0),),
    ('CG2O6', 'NG2S1', 'NG2S2', 'OG2D1'): ((334.72, 0.0),),
    ('OG2D1', 'NG2S2', 'NG2S1', 'CG2O6'): ((334.72, 0.0),),
    ('CG2O6', 'NG2S2', 'NG2S2', 'OG2D1'): ((334.72, 0.0),),
    ('OG2D1', 'NG2S2', 'NG2S2', 'CG2O6'): ((334.72, 0.0),),
    ('CG2O6', 'OG302', 'OG302', 'OG2D1'): ((606.6800000000001, 0.0),),
    ('OG2D1', 'OG302', 'OG302', 'CG2O6'): ((606.6800000000001, 0.0),),
    ('CG2O6', 'OG2D2', 'OG2D2', 'OG2D2'): ((447.68800000000005, 0.0),),
    ('OG2D2', 'OG2D2', 'OG2D2', 'CG2O6'): ((447.68800000000005, 0.0),),
    ('CG2O6', 'NG2S0', 'OG2D1', 'OG302'): ((259.408, 0.0),),
    ('OG302', 'OG2D1', 'NG2S0', 'CG2O6'): ((259.408, 0.0),),
    ('CG2O6', 'NG2S1', 'OG2D1', 'OG302'): ((259.408, 0.0),),
    ('OG302', 'OG2D1', 'NG2S1', 'CG2O6'): ((259.408, 0.0),),
    ('CG2O6', 'OG2D2', 'OG2D2', 'OG311'): ((355.64, 0.0),),
    ('OG311', 'OG2D2', 'OG2D2', 'CG2O6'): ((355.64, 0.0),),
    ('CG2O6', 'NG2S1', 'NG2S2', 'SG2D1'): ((348.0995952, 0.0),),
    ('SG2D1', 'NG2S2', 'NG2S1', 'CG2O6'): ((348.0995952, 0.0),),
    ('CG2O6', 'SG311', 'SG311', 'SG2D1'): ((334.72, 0.0),),
    ('SG2D1', 'SG311', 'SG311', 'CG2O6'): ((334.72, 0.0),),
    ('CG2O6', 'NG2S2', 'OG2D1', 'SG311'): ((189.4247424, 0.0),),
    ('SG311', 'OG2D1', 'NG2S2', 'CG2O6'): ((189.4247424, 0.0),),
    ('CG2R53', 'CG311', 'NG2R50', 'NG2R51'): ((4.184, 0.0),),
    ('NG2R51', 'NG2R50', 'CG311', 'CG2R53'): ((4.184, 0.0),),
    ('CG2R53', 'CG251O', 'NG2R51', 'OG2D1'): ((376.56, 0.0),),
    ('OG2D1', 'NG2R51', 'CG251O', 'CG2R53'): ((376.56, 0.0),),
    ('CG2R53', 'CG251O', 'NG2R53', 'OG2D1'): ((376.56, 0.0),),
    ('OG2D1', 'NG2R53', 'CG251O', 'CG2R53'): ((376.56, 0.0),),
    ('CG2R53', 'CG252O', 'NG2R53', 'OG2D1'): ((376.56, 0.0),),
    ('OG2D1', 'NG2R53', 'CG252O', 'CG2R53'): ((376.56, 0.0),),
    ('CG2R53', 'CG25C1', 'NG2R51', 'OG2D1'): ((376.56, 0.0),),
    ('OG2D1', 'NG2R51', 'CG25C1', 'CG2R53'): ((376.56, 0.0),),
    ('CG2R53', 'CG25C2', 'NG2R51', 'OG2D1'): ((376.56, 0.0),),
    ('OG2D1', 'NG2R51', 'CG25C2', 'CG2R53'): ((376.56, 0.0),),
    ('CG2R53', 'CG3C41', 'NG2R43', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NG2R43', 'CG3C41', 'CG2R53'): ((502.08000000000004, 0.0),),
    ('CG2R53', 'CG3C50', 'NG2R53', 'OG2D1'): ((460.24, 0.0),),
    ('OG2D1', 'NG2R53', 'CG3C50', 'CG2R53'): ((460.24, 0.0),),
    ('CG2R53', 'CG3C51', 'NG2R53', 'OG2D1'): ((376.56, 0.0),),
    ('OG2D1', 'NG2R53', 'CG3C51', 'CG2R53'): ((376.56, 0.0),),
    ('CG2R53', 'CG3C52', 'NG2R53', 'OG2D1'): ((376.56, 0.0),),
    ('OG2D1', 'NG2R53', 'CG3C52', 'CG2R53'): ((376.56, 0.0),),
    ('CG2R53', 'NG2R53', 'NG2R53', 'OG2D1'): ((376.56, 0.0),),
    ('OG2D1', 'NG2R53', 'NG2R53', 'CG2R53'): ((376.56, 0.0),),
    ('CG2R53', 'CG2R51', 'OG2D1', 'OG3C51'): ((119.6624, 0.0),),
    ('OG3C51', 'OG2D1', 'CG2R51', 'CG2R53'): ((119.6624, 0.0),),
    ('CG2R53', 'CG3C52', 'OG2D1', 'OG3C51'): ((188.28, 0.0),),
    ('OG3C51', 'OG2D1', 'CG3C52', 'CG2R53'): ((188.28, 0.0),),
    ('CG2R53', 'NG2R53', 'OG2D1', 'SG311'): ((179.912, 0.0),),
    ('SG311', 'OG2D1', 'NG2R53', 'CG2R53'): ((179.912, 0.0),),
    ('CG2R53', 'NG2R53', 'SG2D1', 'SG311'): ((179.912, 0.0),),
    ('SG311', 'SG2D1', 'NG2R53', 'CG2R53'): ((179.912, 0.0),),
    ('CG2R62', 'CG2R62', 'NG2R62', 'OG311'): ((0.0, 0.0),),
    ('OG311', 'NG2R62', 'CG2R62', 'CG2R62'): ((0.0, 0.0),),
    ('CG2R63', 'CG2R62', 'CG2R62', 'OG2D4'): ((62.760000000000005, 0.0),),
    ('OG2D4', 'CG2R62', 'CG2R62', 'CG2R63'): ((62.760000000000005, 0.0),),
    ('CG2R63', 'CG2R62', 'NG2R61', 'OG2D4'): ((376.56, 0.0),),
    ('OG2D4', 'NG2R61', 'CG2R62', 'CG2R63'): ((376.56, 0.0),),
    ('CG2R63', 'CG2R62', 'NG2R62', 'OG2D4'): ((251.04000000000002, 0.0),),
    ('OG2D4', 'NG2R62', 'CG2R62', 'CG2R63'): ((251.04000000000002, 0.0),),
    ('CG2R63', 'CG2R62', 'NG2R67', 'OG2D4'): ((376.56, 0.0),),
    ('OG2D4', 'NG2R67', 'CG2R62', 'CG2R63'): ((376.56, 0.0),),
    ('CG2R63', 'CG2RC0', 'NG2R61', 'OG2D4'): ((376.56, 0.0),),
    ('OG2D4', 'NG2R61', 'CG2RC0', 'CG2R63'): ((376.56, 0.0),),
    ('CG2R63', 'CG2RC0', 'NG2RC0', 'OG2D4'): ((217.568, 0.0),),
    ('OG2D4', 'NG2RC0', 'CG2RC0', 'CG2R63'): ((217.568, 0.0),),
    ('CG2R63', 'NG2P1', 'NG2R61', 'OG2D4'): ((326.35200000000003, 0.0),),
    ('OG2D4', 'NG2R61', 'NG2P1', 'CG2R63'): ((326.35200000000003, 0.0),),
    ('CG2R63', 'NG2R61', 'NG2R61', 'OG2D4'): ((376.56, 0.0),),
    ('OG2D4', 'NG2R61', 'NG2R61', 'CG2R63'): ((376.56, 0.0),),
    ('CG2R63', 'NG2R61', 'NG2R62', 'OG2D4'): ((376.56, 0.0),),
    ('OG2D4', 'NG2R62', 'NG2R61', 'CG2R63'): ((376.56, 0.0),),
    ('CG2R63', 'NG2R61', 'NG2R67', 'OG2D4'): ((376.56, 0.0),),
    ('OG2D4', 'NG2R67', 'NG2R61', 'CG2R63'): ((376.56, 0.0),),
    ('CG2R63', 'CG2R62', 'OG2D4', 'OG3R60'): ((213.38400000000001, 0.0),),
    ('OG3R60', 'OG2D4', 'CG2R62', 'CG2R63'): ((213.38400000000001, 0.0),),
    ('CG2R63', 'CG2R61', 'NG2R61', 'SG2D1'): ((129.704, 0.0),),
    ('SG2D1', 'NG2R61', 'CG2R61', 'CG2R63'): ((129.704, 0.0),),
    ('CG2R63', 'CG2R61', 'NG2R67', 'SG2D1'): ((163.17600000000002, 0.0),),
    ('SG2D1', 'NG2R67', 'CG2R61', 'CG2R63'): ((163.17600000000002, 0.0),),
    ('CG2R63', 'CG2R62', 'NG2R61', 'SG2D1'): ((163.17600000000002, 0.0),),
    ('SG2D1', 'NG2R61', 'CG2R62', 'CG2R63'): ((163.17600000000002, 0.0),),
    ('CG2R63', 'CG2R62', 'NG2R67', 'SG2D1'): ((163.17600000000002, 0.0),),
    ('SG2D1', 'NG2R67', 'CG2R62', 'CG2R63'): ((163.17600000000002, 0.0),),
    ('CG2R63', 'NG2R61', 'NG2R61', 'SG2D1'): ((351.456, 0.0),),
    ('SG2D1', 'NG2R61', 'NG2R61', 'CG2R63'): ((351.456, 0.0),),
    ('CG2R63', 'NG2R61', 'NG2R62', 'SG2D1'): ((242.672, 0.0),),
    ('SG2D1', 'NG2R62', 'NG2R61', 'CG2R63'): ((242.672, 0.0),),
    ('CG2R63', 'NG2R61', 'NG2R67', 'SG2D1'): ((351.456, 0.0),),
    ('SG2D1', 'NG2R67', 'NG2R61', 'CG2R63'): ((351.456, 0.0),),
    ('CG2R63', 'NG2R61', 'NG2R61', 'SEGD1'): ((242.672, 0.0),),
    ('SEGD1', 'NG2R61', 'NG2R61', 'CG2R63'): ((242.672, 0.0),),
    ('CG2R64', 'NG2P1', 'NG2P1', 'CG2R61'): ((217.568, 0.0),),
    ('CG2R61', 'NG2P1', 'NG2P1', 'CG2R64'): ((217.568, 0.0),),
    ('CG2R64', 'NG2P1', 'NG2P1', 'CG2R62'): ((217.568, 0.0),),
    ('CG2R62', 'NG2P1', 'NG2P1', 'CG2R64'): ((217.568, 0.0),),
    ('CG2R64', 'NG2P1', 'NG2P1', 'CG2RC0'): ((217.568, 0.0),),
    ('CG2RC0', 'NG2P1', 'NG2P1', 'CG2R64'): ((217.568, 0.0),),
    ('CG2R64', 'CG2R61', 'NG2D1', 'NG2P1'): ((117.152, 0.0),),
    ('NG2P1', 'NG2D1', 'CG2R61', 'CG2R64'): ((117.152, 0.0),),
    ('CG2R64', 'NG2P1', 'NG2P1', 'NG2P1'): ((196.648, 0.0),),
    ('NG2P1', 'NG2P1', 'NG2P1', 'CG2R64'): ((196.648, 0.0),),
    ('CG2R64', 'HGP2', 'HGP2', 'NG2P1'): ((-4.184, 0.0),),
    ('NG2P1', 'HGP2', 'HGP2', 'CG2R64'): ((-4.184, 0.0),),
    ('CG2R64', 'CG2R62', 'NG2D1', 'NG2R61'): ((175.728, 0.0),),
    ('NG2R61', 'NG2D1', 'CG2R62', 'CG2R64'): ((175.728, 0.0),),
    ('CG2R64', 'CG2RC0', 'NG2D1', 'NG2R61'): ((175.728, 0.0),),
    ('NG2R61', 'NG2D1', 'CG2RC0', 'CG2R64'): ((175.728, 0.0),),
    ('CG2R64', 'CG2R61', 'NG2D1', 'NG2R62'): ((175.728, 0.0),),
    ('NG2R62', 'NG2D1', 'CG2R61', 'CG2R64'): ((175.728, 0.0),),
    ('CG2R64', 'CG2R61', 'NG2P1', 'NG2R62'): ((175.728, 0.0),),
    ('NG2R62', 'NG2P1', 'CG2R61', 'CG2R64'): ((175.728, 0.0),),
    ('CG2R64', 'CG2RC0', 'NG2R62', 'NG2S0'): ((92.048, 0.0),),
    ('NG2S0', 'NG2R62', 'CG2RC0', 'CG2R64'): ((92.048, 0.0),),
    ('CG2R64', 'CG2R61', 'NG2R60', 'NG2S1'): ((79.49600000000001, 0.0),),
    ('NG2S1', 'NG2R60', 'CG2R61', 'CG2R64'): ((79.49600000000001, 0.0),),
    ('CG2R64', 'CG2R62', 'NG2R62', 'NG2S1'): ((79.49600000000001, 0.0),),
    ('NG2S1', 'NG2R62', 'CG2R62', 'CG2R64'): ((79.49600000000001, 0.0),),
    ('CG2R64', 'CG2RC0', 'NG2R62', 'NG2S1'): ((167.36, 0.0),),
    ('NG2S1', 'NG2R62', 'CG2RC0', 'CG2R64'): ((167.36, 0.0),),
    ('CG2R64', 'CG2R61', 'NG2R62', 'NG2S3'): ((251.04000000000002, 0.0),),
    ('NG2S3', 'NG2R62', 'CG2R61', 'CG2R64'): ((251.04000000000002, 0.0),),
    ('CG2R64', 'CG2R62', 'NG2R62', 'NG2S3'): ((251.04000000000002, 0.0),),
    ('NG2S3', 'NG2R62', 'CG2R62', 'CG2R64'): ((251.04000000000002, 0.0),),
    ('CG2R64', 'CG2RC0', 'NG2R62', 'NG2S3'): ((167.36, 0.0),),
    ('NG2S3', 'NG2R62', 'CG2RC0', 'CG2R64'): ((167.36, 0.0),),
    ('CG2R64', 'NG2R61', 'NG2R62', 'NG2S3'): ((167.36, 0.0),),
    ('NG2S3', 'NG2R62', 'NG2R61', 'CG2R64'): ((167.36, 0.0),),
    ('CG2R64', 'NG2R62', 'NG2R62', 'NG2S3'): ((167.36, 0.0),),
    ('NG2S3', 'NG2R62', 'NG2R62', 'CG2R64'): ((167.36, 0.0),),
    ('CG2R64', 'CG2R62', 'NG2R62', 'NG301'): ((167.36, 0.0),),
    ('NG301', 'NG2R62', 'CG2R62', 'CG2R64'): ((167.36, 0.0),),
    ('CG2R64', 'CG2RC0', 'NG2R62', 'NG301'): ((167.36, 0.0),),
    ('NG301', 'NG2R62', 'CG2RC0', 'CG2R64'): ((167.36, 0.0),),
    ('CG2R64', 'NG2R61', 'NG2R62', 'NG301'): ((167.36, 0.0),),
    ('NG301', 'NG2R62', 'NG2R61', 'CG2R64'): ((167.36, 0.0),),
    ('CG2R64', 'CG2R62', 'NG2R62', 'NG311'): ((200.832, 0.0),),
    ('NG311', 'NG2R62', 'CG2R62', 'CG2R64'): ((200.832, 0.0),),
    ('CG2R64', 'CG2RC0', 'NG2R62', 'NG311'): ((209.20000000000002, 0.0),),
    ('NG311', 'NG2R62', 'CG2RC0', 'CG2R64'): ((209.20000000000002, 0.0),),
    ('CG2R64', 'NG2R61', 'NG2R62', 'NG311'): ((167.36, 0.0),),
    ('NG311', 'NG2R62', 'NG2R61', 'CG2R64'): ((167.36, 0.0),),
    ('NG2O1', 'OG2N1', 'OG2N1', 'CG324'): ((224.2624, 0.0),),
    ('CG324', 'OG2N1', 'OG2N1', 'NG2O1'): ((224.2624, 0.0),),
    ('NG2O1', 'OG2N1', 'OG2N1', 'CG334'): ((212.5472, 0.0),),
    ('CG334', 'OG2N1', 'OG2N1', 'NG2O1'): ((212.5472, 0.0),),
    ('NG2S3', 'HGP4', 'HGP4', 'CG2R61'): ((-10.46, 0.0),),
    ('CG2R61', 'HGP4', 'HGP4', 'NG2S3'): ((-10.46, 0.0),),
    ('NG2S3', 'HGP4', 'HGP4', 'CG2R64'): ((37.656, 0.0),),
    ('CG2R64', 'HGP4', 'HGP4', 'NG2S3'): ((37.656, 0.0),),
    ('CC', None, None, 'CTD1'): ((401.664, 0.0),),
    ('CTD1', None, None, 'CC'): ((401.664, 0.0),),
    ('O', 'CTD1', 'NH2', 'CC'): ((188.28, 0.0),),
    ('CC', 'NH2', 'CTD1', 'O'): ((188.28, 0.0),),
    ('O', 'NH2', 'CTD1', 'CC'): ((188.28, 0.0),),
    ('CC', 'CTD1', 'NH2', 'O'): ((188.28, 0.0),),
    ('N', 'C', 'CPD1', 'CP3'): ((0.0, 0.0),),
    ('CP3', 'CPD1', 'C', 'N'): ((0.0, 0.0),),
    ('O', 'CPD1', 'NH2', 'CC'): ((188.28, 0.0),),
    ('CC', 'NH2', 'CPD1', 'O'): ((188.28, 0.0),),
    ('O', 'NH2', 'CPD1', 'CC'): ((188.28, 0.0),),
    ('CC', 'CPD1', 'NH2', 'O'): ((188.28, 0.0),),
    ('CD', 'CC1A', 'O', 'HR1'): ((58.576, 0.0),),
    ('HR1', 'O', 'CC1A', 'CD'): ((58.576, 0.0),),
    ('CPB', 'CPA', 'NPH', 'CPA'): ((87.02720000000001, 0.0),),
    ('CPA', 'NPH', 'CPA', 'CPB'): ((87.02720000000001, 0.0),),
    ('CPB', None, None, 'CE1'): ((376.56, 0.0),),
    ('CE1', None, None, 'CPB'): ((376.56, 0.0),),
    ('CT2', None, None, 'CPB'): ((376.56, 0.0),),
    ('CPB', None, None, 'CT2'): ((376.56, 0.0),),
    ('CT3', None, None, 'CPB'): ((376.56, 0.0),),
    ('CPB', None, None, 'CT3'): ((376.56, 0.0),),
    ('HA', 'CPA', 'CPA', 'CPM'): ((123.00959999999999, 0.0),),
    ('CPM', 'CPA', 'CPA', 'HA'): ((123.00959999999999, 0.0),),
    ('NPH', 'CPA', 'CPA', 'FE'): ((574.8816, 0.0),),
    ('FE', 'CPA', 'CPA', 'NPH'): ((574.8816, 0.0),),
    ('NPH', 'CPA', 'CPB', 'CPB'): ((169.87040000000002, 0.0),),
    ('CPB', 'CPB', 'CPA', 'NPH'): ((169.87040000000002, 0.0),),
    ('NPH', 'CPA', 'CPM', 'CPA'): ((76.5672, 0.0),),
    ('CPA', 'CPM', 'CPA', 'NPH'): ((76.5672, 0.0),),
    ('NPH', 'CPM', 'CPB', 'CPA'): ((136.81680000000003, 0.0),),
    ('CPA', 'CPB', 'CPM', 'NPH'): ((136.81680000000003, 0.0),),
    ('CT3', 'CD', 'O', 'HR1'): ((117.152, 3.141592653589793),),
    ('HR1', 'O', 'CD', 'CT3'): ((117.152, 3.141592653589793),),
    ('CT2', 'CD', 'O', 'HR1'): ((117.152, 3.141592653589793),),
    ('HR1', 'O', 'CD', 'CT2'): ((117.152, 3.141592653589793),),
    ('CA', 'CD', 'O', 'HR1'): ((58.576, 3.141592653589793),),
    ('HR1', 'O', 'CD', 'CA'): ((58.576, 3.141592653589793),),
    ('CG2D1O', 'CG2D1O', 'NG311', 'HGA4'): ((-10.75288, 0.0),),
    ('HGA4', 'NG311', 'CG2D1O', 'CG2D1O'): ((-10.75288, 0.0),),
    ('CG2D1O', 'CG2D1O', 'NG2D1', 'HGA4'): ((57.57184, 0.0),),
    ('HGA4', 'NG2D1', 'CG2D1O', 'CG2D1O'): ((57.57184, 0.0),),
    ('CG2DC1', 'CG321', 'NG2D1', 'HGA4'): ((29.371679999999998, 0.0),),
    ('HGA4', 'NG2D1', 'CG321', 'CG2DC1'): ((29.371679999999998, 0.0),),
    ('CG2DC1', 'CG321', 'CG321', 'NG2D1'): ((502.08000000000004, 0.0),),
    ('NG2D1', 'CG321', 'CG321', 'CG2DC1'): ((502.08000000000004, 0.0),),
    ('CG2O5', 'CG2DC1', 'CG321', 'OG2D3'): ((368.192, 0.0),),
    ('OG2D3', 'CG321', 'CG2DC1', 'CG2O5'): ((368.192, 0.0),),
    ('CG2O5', 'CG2DC1', 'CG311', 'OG2D3'): ((368.192, 0.0),),
    ('OG2D3', 'CG311', 'CG2DC1', 'CG2O5'): ((368.192, 0.0),),
    ('CG2O3', 'OG2D2', 'OG2D2', 'CG3C51'): ((401.664, 0.0),),
    ('CG3C51', 'OG2D2', 'OG2D2', 'CG2O3'): ((401.664, 0.0),),
    ('CG2DC1', 'CG2O5', 'CG2R52', 'CG251O'): ((401.664, 0.0),),
    ('CG251O', 'CG2R52', 'CG2O5', 'CG2DC1'): ((401.664, 0.0),),
    ('CG251O', 'NG2D1', 'CG3C51', 'CG2R53'): ((368.192, 0.0),),
    ('CG2R53', 'CG3C51', 'NG2D1', 'CG251O'): ((368.192, 0.0),),
    ('CG2R52', 'NG2R50', 'CG3C50', 'CG321'): ((368.192, 0.0),),
    ('CG321', 'CG3C50', 'NG2R50', 'CG2R52'): ((368.192, 0.0),),
    ('CG2R52', 'NG2R50', 'CG3RC1', 'CG2DC1'): ((368.192, 0.0),),
    ('CG2DC1', 'CG3RC1', 'NG2R50', 'CG2R52'): ((368.192, 0.0),),
    ('CG2R52', 'NG2R50', 'CG3C51', 'CG2DC1'): ((368.192, 0.0),),
    ('CG2DC1', 'CG3C51', 'NG2R50', 'CG2R52'): ((368.192, 0.0),),
    ('NG2R50', 'CG2R52', 'CG3RC1', 'NI1P'): ((574.8816, 0.0),),
    ('NI1P', 'CG3RC1', 'CG2R52', 'NG2R50'): ((574.8816, 0.0),),
    ('NG2R50', 'CG3C51', 'CG2R52', 'NI1P'): ((574.8816, 0.0),),
    ('NI1P', 'CG2R52', 'CG3C51', 'NG2R50'): ((574.8816, 0.0),),
    ('NG2D1', 'CG251O', 'CG251O', 'NI1P'): ((574.8816, 0.0),),
    ('NI1P', 'CG251O', 'CG251O', 'NG2D1'): ((574.8816, 0.0),),
    ('C', 'CT3', 'N', 'O'): ((297.064, 0.0),),
    ('O', 'N', 'CT3', 'C'): ((297.064, 0.0),),
    ('CG2O1', 'CG321', 'NH1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NH1', 'CG321', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG2D1O', 'NH1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NH1', 'CG2D1O', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG3C51', 'NH1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NH1', 'CG3C51', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG311', 'NH1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NH1', 'CG311', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG3C50', 'NH1', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'NH1', 'CG3C50', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG321', 'NH1', 'SG2D1'): ((277.7330832, 0.0),),
    ('SG2D1', 'NH1', 'CG321', 'CG2O1'): ((277.7330832, 0.0),),
    ('CG2O1', 'CG3C51', 'N', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'N', 'CG3C51', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('N', 'CG2O1', 'CP1', 'CP3'): ((0.0, 0.0),),
    ('CP3', 'CP1', 'CG2O1', 'N'): ((0.0, 0.0),),
    ('CG2O1', 'CG311', 'N', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'N', 'CG311', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG321', 'N', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'N', 'CG321', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG2D1O', 'N', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'N', 'CG2D1O', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG321', 'N', 'SG2D1'): ((502.08000000000004, 0.0),),
    ('SG2D1', 'N', 'CG321', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('CG2O1', 'CG3C50', 'N', 'OG2D1'): ((502.08000000000004, 0.0),),
    ('OG2D1', 'N', 'CG3C50', 'CG2O1'): ((502.08000000000004, 0.0),),
    ('NG2S0', 'C', 'CG3C51', 'CG3C52'): ((0.0, 0.0),),
    ('CG3C52', 'CG3C51', 'C', 'NG2S0'): ((0.0, 0.0),),
    ('NG2S0', 'C', 'CG3C50', 'CG3C52'): ((0.0, 0.0),),
    ('CG3C52', 'CG3C50', 'C', 'NG2S0'): ((0.0, 0.0),),
    ('NG2S1', 'C', 'CG311', 'HGP1'): ((83.68, 0.0),),
    ('HGP1', 'CG311', 'C', 'NG2S1'): ((83.68, 0.0),),
    ('NG2S1', 'C', 'CG2D1O', 'HGP1'): ((83.68, 0.0),),
    ('HGP1', 'CG2D1O', 'C', 'NG2S1'): ((83.68, 0.0),),
    ('NG2S1', 'C', 'CG3C51', 'HGP1'): ((83.68, 0.0),),
    ('HGP1', 'CG3C51', 'C', 'NG2S1'): ((83.68, 0.0),),
    ('NG2S0', 'C', 'CG321', 'CG321'): ((0.0, 0.0),),
    ('CG321', 'CG321', 'C', 'NG2S0'): ((0.0, 0.0),),
    ('NG2S0', 'C', 'CG311', 'CG331'): ((0.0, 0.0),),
    ('CG331', 'CG311', 'C', 'NG2S0'): ((0.0, 0.0),),
    ('CAP', None, None, 'NH2'): ((41.84, 0.0),),
    ('NH2', None, None, 'CAP'): ((41.84, 0.0),),
    ('H', 'H', 'NH2', 'CAP'): ((7.9496, 3.141592653589793),),
    ('CAP', 'NH2', 'H', 'H'): ((7.9496, 3.141592653589793),),
    ('HP', None, None, 'CAP'): ((62.760000000000005, 0.0),),
    ('CAP', None, None, 'HP'): ((62.760000000000005, 0.0),),
    ('FA', 'CAP', 'CAP', 'CAP'): ((7.9496, 0.0),),
    ('CAP', 'CAP', 'CAP', 'FA'): ((7.9496, 0.0),),
    ('CT3', 'CAP', 'CAP', 'CAP'): ((7.9496, 0.0),),
    ('CAP', 'CAP', 'CAP', 'CT3'): ((7.9496, 0.0),),
    ('CT2', 'CAP', 'CAP', 'CAP'): ((7.9496, 0.0),),
    ('CAP', 'CAP', 'CAP', 'CT2'): ((7.9496, 0.0),),
    ('CAP', 'CD', 'O', 'HR1'): ((58.576, 3.141592653589793),),
    ('HR1', 'O', 'CD', 'CAP'): ((58.576, 3.141592653589793),),
    ('COA', 'CAP', 'CT3', 'OCA'): ((125.52000000000001, 0.0),),
    ('OCA', 'CT3', 'CAP', 'COA'): ((125.52000000000001, 0.0),),
    ('COA', 'CAP', 'NH2', 'OCA'): ((125.52000000000001, 0.0),),
    ('OCA', 'NH2', 'CAP', 'COA'): ((125.52000000000001, 0.0),),
    ('CAP', 'CAP', 'CAP', 'COA'): ((125.52000000000001, 0.0),),
    ('COA', 'CAP', 'CAP', 'CAP'): ((125.52000000000001, 0.0),),
    ('CAP', 'CAP', 'CAP', 'CA'): ((125.52000000000001, 0.0),),
    ('CA', 'CAP', 'CAP', 'CAP'): ((125.52000000000001, 0.0),),
    ('CAP', 'CAP', 'CAP', 'CN'): ((125.52000000000001, 0.0),),
    ('CN', 'CAP', 'CAP', 'CAP'): ((125.52000000000001, 0.0),),
    ('NR1', 'CPH1', 'CPH2', 'CN7B'): ((2.5104, 0.0),),
    ('CN7B', 'CPH2', 'CPH1', 'NR1'): ((2.5104, 0.0),),
    ('NR1', 'CPH2', 'CPH1', 'CN7B'): ((2.5104, 0.0),),
    ('CN7B', 'CPH1', 'CPH2', 'NR1'): ((2.5104, 0.0),),
    ('NN2G', 'CN4', 'CN1', 'HN2'): ((3.3472000000000004, 0.0),),
    ('HN2', 'CN1', 'CN4', 'NN2G'): ((3.3472000000000004, 0.0),),
    ('CN4', 'NN2G', 'NN3I', 'HN3'): ((163.17600000000002, 0.0),),
    ('HN3', 'NN3I', 'NN2G', 'CN4'): ((163.17600000000002, 0.0),),
    ('CN1', 'NN3G', 'CN5G', 'ON5'): ((230.12, 0.0),),
    ('ON5', 'CN5G', 'NN3G', 'CN1'): ((230.12, 0.0),),
    ('CN2', 'NN2C', 'CN3', 'NN1C'): ((376.56, 0.0),),
    ('NN1C', 'CN3', 'NN2C', 'CN2'): ((376.56, 0.0),),
    ('NNG', None, None, 'CNG'): ((167.36, 0.0),),
    ('CNG', None, None, 'NNG'): ((167.36, 0.0),),
    ('C', 'O', 'CT2', 'NH1'): ((502.08000000000004, 0.0),),
    ('NH1', 'CT2', 'O', 'C'): ((502.08000000000004, 0.0),),
    ('CC', 'O', 'CT2', 'N'): ((502.08000000000004, 0.0),),
    ('N', 'CT2', 'O', 'CC'): ((502.08000000000004, 0.0),),
    ('N', 'CT2', 'CT2', 'CC'): ((0.0, 0.0),),
    ('CC', 'CT2', 'CT2', 'N'): ((0.0, 0.0),),
    ('N', 'CT2', 'CT2P', 'CC'): ((0.0, 0.0),),
    ('CC', 'CT2P', 'CT2', 'N'): ((0.0, 0.0),),
    ('CN3', 'CN3C', 'CN8', 'HN6'): ((62.760000000000005, 0.0),),
    ('HN6', 'CN8', 'CN3C', 'CN3'): ((62.760000000000005, 0.0),),
    ('HN3B', None, None, 'CN3'): ((62.760000000000005, 0.0),),
    ('CN3', None, None, 'HN3B'): ((62.760000000000005, 0.0),),
    ('HN3B', None, None, 'CN3A'): ((54.392, 0.0),),
    ('CN3A', None, None, 'HN3B'): ((54.392, 0.0),),
    ('HN3B', None, None, 'CN3B'): ((54.392, 0.0),),
    ('CN3B', None, None, 'HN3B'): ((54.392, 0.0),),
    ('HN2', 'CN3', 'CN3B', 'NN2'): ((209.20000000000002, 0.0),),
    ('NN2', 'CN3B', 'CN3', 'HN2'): ((209.20000000000002, 0.0),),
    ('HN1', 'HN1', 'CN1A', 'NN1'): ((-20.92, 0.0),),
    ('NN1', 'CN1A', 'HN1', 'HN1'): ((-20.92, 0.0),),
    ('ON1', None, None, 'CN1A'): ((167.36, 0.0),),
    ('CN1A', None, None, 'ON1'): ((167.36, 0.0),),
    ('HN3', None, None, 'CN3C'): ((221.752, 0.0),),
    ('CN3C', None, None, 'HN3'): ((221.752, 0.0),),
    ('HN6', None, None, 'CN3C'): ((221.752, 0.0),),
    ('CN3C', None, None, 'HN6'): ((221.752, 0.0),),
    ('HN8', 'CN3', 'CN3', 'CN8'): ((75.312, 0.0),),
    ('CN8', 'CN3', 'CN3', 'HN8'): ((75.312, 0.0),),
    ('PX', 'OX1', 'OX1', 'ON2'): ((334.72, 0.0),),
    ('ON2', 'OX1', 'OX1', 'PX'): ((334.72, 0.0),),
    ('PX', 'OX1', 'SX', 'ON2'): ((334.72, 0.0),),
    ('ON2', 'SX', 'OX1', 'PX'): ((334.72, 0.0),),
    ('PX', 'SX', 'OX1', 'ON2'): ((334.72, 0.0),),
    ('ON2', 'OX1', 'SX', 'PX'): ((334.72, 0.0),),
    ('PX', 'SX', 'SX', 'ON2'): ((334.72, 0.0),),
    ('ON2', 'SX', 'SX', 'PX'): ((334.72, 0.0),),
    ('NN3A', 'CN2D', 'NN3A', 'CN2'): ((334.72, 0.0),),
    ('CN2', 'NN3A', 'CN2D', 'NN3A'): ((334.72, 0.0),),
    ('NN3A', 'CN2D', 'NN3A', 'CN5'): ((334.72, 0.0),),
    ('CN5', 'NN3A', 'CN2D', 'NN3A'): ((334.72, 0.0),),
    ('CN5', 'CN2', 'NN3A', 'CN2D'): ((334.72, 0.0),),
    ('CN2D', 'NN3A', 'CN2', 'CN5'): ((334.72, 0.0),),
    ('NG2S1', 'C', 'CG321', 'HGP1'): ((83.68, 0.0),),
    ('HGP1', 'CG321', 'C', 'NG2S1'): ((83.68, 0.0),),
    ('CC2O1', 'CT1', 'NC2D1', 'OC2D1'): ((502.08000000000004, 0.0),),
    ('OC2D1', 'NC2D1', 'CT1', 'CC2O1'): ((502.08000000000004, 0.0),),
    ('CC', 'OS', 'NH2', 'OB'): ((502.08000000000004, 0.0),),
    ('OB', 'NH2', 'OS', 'CC'): ((502.08000000000004, 0.0),),
    ('CC2O2', 'CC312', 'OC2D2', 'OC2D2'): ((401.664, 0.0),),
    ('OC2D2', 'OC2D2', 'CC312', 'CC2O2'): ((401.664, 0.0),),
    ('CC2O1', 'CT3', 'NC2D1', 'OC2D1'): ((502.08000000000004, 0.0),),
    ('OC2D1', 'NC2D1', 'CT3', 'CC2O1'): ((502.08000000000004, 0.0),),
    ('CC2O1', 'CC331', 'NC2D1', 'NC2'): ((188.28, 0.0),),
    ('NC2', 'NC2D1', 'CC331', 'CC2O1'): ((188.28, 0.0),),
    ('CC2O1', 'HCR1', 'NC2D1', 'OC2D1'): ((188.28, 0.0),),
    ('OC2D1', 'NC2D1', 'HCR1', 'CC2O1'): ((188.28, 0.0),),
    ('CC2O1', 'CT2', 'NC2D1', 'OC2D1'): ((188.28, 0.0),),
    ('OC2D1', 'NC2D1', 'CT2', 'CC2O1'): ((188.28, 0.0),),
    ('NC2D1', 'CC2O1', 'CC3152', 'HCP1'): ((83.68, 0.0),),
    ('HCP1', 'CC3152', 'CC2O1', 'NC2D1'): ((83.68, 0.0),),
    ('NC2D1', 'CC2O1', 'CC322', 'HCP1'): ((83.68, 0.0),),
    ('HCP1', 'CC322', 'CC2O1', 'NC2D1'): ((83.68, 0.0),),
    ('CC2O2', 'CC3163', 'OC301', 'OC2D2'): ((259.408, 0.0),),
    ('OC2D2', 'OC301', 'CC3163', 'CC2O2'): ((259.408, 0.0),),
    ('CC2O2', 'CC3261', 'OC2D2', 'OC2D2'): ((401.664, 0.0),),
    ('OC2D2', 'OC2D2', 'CC3261', 'CC2O2'): ((401.664, 0.0),),
    ('CC2O1', 'CC312', 'NC2D1', 'OC2D1'): ((188.28, 0.0),),
    ('OC2D1', 'NC2D1', 'CC312', 'CC2O1'): ((188.28, 0.0),),
    ('CC2O1', 'CC322', 'NC2D1', 'OC2D1'): ((188.28, 0.0),),
    ('OC2D1', 'NC2D1', 'CC322', 'CC2O1'): ((188.28, 0.0),),
    ('CC2O1', 'CP1', 'NC2D1', 'OC2D1'): ((188.28, 0.0),),
    ('OC2D1', 'NC2D1', 'CP1', 'CC2O1'): ((188.28, 0.0),),
    ('CC', 'NH1', 'CP2', 'O'): ((376.56, 0.0),),
    ('O', 'CP2', 'NH1', 'CC'): ((376.56, 0.0),),
    ('NH1', None, None, 'HCA1'): ((83.68, 0.0),),
    ('HCA1', None, None, 'NH1'): ((83.68, 0.0),),
    ('NC2D1', 'CC2O1', 'CC311D', 'HCP1'): ((83.68, 0.0),),
    ('HCP1', 'CC311D', 'CC2O1', 'NC2D1'): ((83.68, 0.0),),
    ('NC2D1', 'CC2O1', 'CC3162', 'HCP1'): ((83.68, 0.0),),
    ('HCP1', 'CC3162', 'CC2O1', 'NC2D1'): ((83.68, 0.0),),
    ('CC2O1', 'NC2D1', 'CC321', 'OC2D1'): ((188.28, 0.0),),
    ('OC2D1', 'CC321', 'NC2D1', 'CC2O1'): ((188.28, 0.0),),
    ('CC2O1', 'CC321', 'NC2D1', 'OC2D1'): ((188.28, 0.0),),
    ('OC2D1', 'NC2D1', 'CC321', 'CC2O1'): ((188.28, 0.0),),
    ('NHL', None, None, 'H'): ((83.68, 0.0),),
    ('H', None, None, 'NHL'): ((83.68, 0.0),),
    ('CL', None, None, 'CTL2'): ((401.664, 0.0),),
    ('CTL2', None, None, 'CL'): ((401.664, 0.0),),
    ('C', 'O', 'NH1', 'CTL2'): ((401.664, 0.0),),
    ('CTL2', 'NH1', 'O', 'C'): ((401.664, 0.0),),
    ('CC2O1', 'CTL2', 'NC2D1', 'OC2D1'): ((502.08000000000004, 0.0),),
    ('OC2D1', 'NC2D1', 'CTL2', 'CC2O1'): ((502.08000000000004, 0.0),),
    ('C', 'CT1', 'O', 'OSL'): ((259.408, 0.0),),
    ('OSL', 'O', 'CT1', 'C'): ((259.408, 0.0),),
    ('C', 'CTL2', 'O', 'OSL'): ((259.408, 0.0),),
    ('OSL', 'O', 'CTL2', 'C'): ((259.408, 0.0),),
    ('N1', 'HNT1', 'HNT1', 'CNT1'): ((145.6032, 0.0),),
    ('CNT1', 'HNT1', 'HNT1', 'N1'): ((145.6032, 0.0),),
}

def extract_atom_name(raw_atom_name, templates):
    # Process Drude particles.
    atom_name_prefix = ""
    if raw_atom_name.startswith("Drude-"):
        raw_atom_name = raw_atom_name[len("Drude-"):]
        atom_name_prefix = "D"

    # Return None to indicate an atom without template name information.
    atom_name_parts = raw_atom_name.rsplit("-", maxsplit=1)
    if len(atom_name_parts) &lt; 2:
        return None
    templates.add(atom_name_parts[0])
    return f"{atom_name_prefix}{atom_name_parts[1]}"

def is_valid_improper(atom_indices):
    index_1, index_2, index_3, index_4 = atom_indices
    bonded_to_1 = data.bondedToAtom[index_1]
    bonded_to_4 = data.bondedToAtom[index_4]
    is_improper_1 = index_2 in bonded_to_1 and index_3 in bonded_to_1 and index_4 in bonded_to_1
    is_improper_4 = index_1 in bonded_to_4 and index_2 in bonded_to_4 and index_3 in bonded_to_4
    return is_improper_1 or is_improper_4

def find_improper(improper_types, atom_classes):
    # Try all combinations of wildcards.
    for wildcard_count in range(len(atom_classes) + 1):
        for wildcard_indices in itertools.combinations(range(len(atom_classes)), wildcard_count):
            lookup_key = list(atom_classes)
            for wildcard_index in wildcard_indices:
                lookup_key[wildcard_index] = None
            lookup_key = tuple(lookup_key)
            if lookup_key in improper_types:
                return improper_types[lookup_key]
    return None

residue_data = []

for residue in topology.residues():
    # Extract the residue or patch names and atom names.
    templates = set()
    if residue not in templateForResidue:
        # Multi-residue patch; fall back to parsing atom names because OpenMM
        # leaves None in templateForResidue in this case.
        atom_names = []
        skip_residue = False
        for atom in residue.atoms():
            atom_name = extract_atom_name(data.atomType[atom], templates)
            if atom_name is None:
                # Skip residues containing atoms without template name data
                # (they might be from, e.g., another solvent force field file).
                skip_residue = True
                break
            atom_names.append(atom_name)
        if skip_residue:
            residue_data.append(([], [], []))
            continue
    else:
        # Extract names from template name.
        template_data = templateForResidue[residue]
        for template_index, template_name in enumerate(template_data.name.split("-")):
            if template_index:
                # Patch name.
                templates.add(template_name.rsplit("_", maxsplit=1)[0])
            else:
                # Residue name.
                templates.add(template_name)
        atom_names = [template_data.atoms[data.atomTemplateIndexes[atom]].name for atom in residue.atoms()]

    # Get all unique residue or patch names that have impropers.
    residue_templates = sorted(
        (template for template in templates if template in residue_impropers), key=residue_order.get
    )
    patch_templates = sorted(
        (template for template in templates if template in patch_impropers), key=patch_order.get
    )

    # Get atom indices and classes for lookup, and ensure atom name uniqueness.
    atom_data = {
        atom_name: (atom.index, self._atomTypes[data.atomType[atom]].atomClass)
        for atom, atom_name in zip(residue.atoms(), atom_names)
    }
    if len(atom_data) != len(atom_names):
        raise ValueError(f"CHARMM: atom name collision in residue with index {residue.index}")

    residue_data.append((atom_data, residue_templates, patch_templates))

periodic_impropers = []
harmonic_impropers = []

for residue_index, (atom_data, residue_templates, patch_templates) in enumerate(residue_data):
    # Determine all impropers to try to add to this residue.  Use a list to
    # try to maintain a consistent order.  There should not be many impropers
    # per residue so this should not be a significant performance issue.
    impropers = []
    for residue in residue_templates:
        for improper in residue_impropers.get(residue, []):
            if improper not in impropers:
                impropers.append(improper)
    for patch in patch_templates:
        for improper in delete_impropers.get(patch, []):
            if improper in impropers:
                impropers.remove(improper)
        for improper in patch_impropers.get(patch, []):
            if improper not in impropers:
                impropers.append(improper)

    for improper in impropers:
        # Find the atoms in the improper.  Skip if any cannot be found.
        atom_indices = []
        atom_classes = []
        skip = False
        for offset, atom_name in improper:
            offset_index = residue_index + offset
            if not 0 &lt;= offset_index &lt; len(residue_data):
                skip = True
                break
            offset_atom_data = residue_data[offset_index][0]
            if atom_name not in offset_atom_data:
                skip = True
                break
            atom_index, atom_class = offset_atom_data[atom_name]
            atom_indices.append(atom_index)
            atom_classes.append(atom_class)
        if skip:
            continue

        # Skip if this is not a legitimate improper (this could happen if it
        # refers to an adjacent residue in, e.g., an entirely different chain).
        if not is_valid_improper(atom_indices):
            continue

        periodic_improper = find_improper(periodic_improper_types, atom_classes)
        harmonic_improper = find_improper(harmonic_improper_types, atom_classes)

        if periodic_improper is None:
            if harmonic_improper is None:
                raise ValueError(f"CHARMM: neither periodic nor harmonic improper found for {atom_classes}")
            else:
                harmonic_impropers.append((*atom_indices, *harmonic_improper))
        else:
            if harmonic_improper is None:
                periodic_impropers.append((*atom_indices, *periodic_improper))
            else:
                raise ValueError(f"CHARMM: both periodic and harmonic impropers found for {atom_classes}")

if periodic_impropers:
    periodic_force = None
    for force in sys.getForces():
        if isinstance(force, openmm.PeriodicTorsionForce):
            periodic_force = force
            break
    if periodic_force is None:
        periodic_force = openmm.PeriodicTorsionForce()
        sys.addForce(periodic_force)

    for improper in periodic_impropers:
        periodic_force.addTorsion(*improper)

if harmonic_impropers:
    harmonic_force = openmm.CustomTorsionForce(
        f"k*min(dtheta, 2*pi - dtheta)^2; dtheta = abs(theta - theta0); pi = {math.pi}"
    )
    harmonic_force.addPerTorsionParameter("k")
    harmonic_force.addPerTorsionParameter("theta0")

    for improper in harmonic_impropers:
        harmonic_force.addTorsion(*improper)

    sys.addForce(harmonic_force)</Script>
  <InitializationScript>
EXPECTED_VERSION = "charmm36_2024"
if hasattr(self, "_charmm_ff_version"):
    if self._charmm_ff_version != EXPECTED_VERSION:
        raise RuntimeError(f"CHARMM force field versions ({self._charmm_ff_version} and {EXPECTED_VERSION}) incompatible")
else:
    self._charmm_ff_version = EXPECTED_VERSION
  </InitializationScript>
</ForceField>