<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu May 11 10:57:23 2006" release="1.0.212" 
 packageName="ccp.ChemComp" root="project" originator="CCPN Python XmlIO">
 
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    <chemCompVars _IDREF="_221"/>
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    <chemBonds _IDREF="_329"/>
    <chemCompVars _IDREF="_221"/>
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    <chemAtoms _IDREF="_320"/>
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  <ChemBond _ID="_220" bondType="single">
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    <chemAtoms _IDREF="_333"/>
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  <ChemBond _ID="_223" bondType="single">
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    <chemAtoms _IDREF="_357"/>
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  <ChemBond _ID="_224" bondType="double">
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    <chemAtoms _IDREF="_365"/>
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    <chemAtoms _IDREF="_226"/>
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    <chemAtoms _IDREF="_226"/>
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    <chemAtoms _IDREF="_358"/>
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    <chemAtoms _IDREF="_361"/>
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  <ChemBond _ID="_264" bondType="double">
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  <ChemBond _ID="_270" bondType="single">
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  <ChemBond _ID="_276" bondType="single">
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  <ChemBond _ID="_278" bondType="single">
    <chemAtoms _IDREF="_277"/>
    <chemAtoms _IDREF="_22"/>
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  <ChemBond _ID="_279" bondType="single">
    <chemAtoms _IDREF="_277"/>
    <chemAtoms _IDREF="_23"/>
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  <ChemBond _ID="_280" bondType="single">
    <chemAtoms _IDREF="_277"/>
    <chemAtoms _IDREF="_24"/>
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  <ChemBond _ID="_282" bondType="single">
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    <chemAtoms _IDREF="_363"/>
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  <ChemBond _ID="_283" bondType="double">
    <chemAtoms _IDREF="_281"/>
    <chemAtoms _IDREF="_364"/>
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  <ChemBond _ID="_285" bondType="aromatic">
    <chemAtoms _IDREF="_284"/>
    <chemAtoms _IDREF="_309"/>
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  <ChemBond _ID="_286" bondType="single">
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    <chemAtoms _IDREF="_340"/>
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  <ChemBond _ID="_288" bondType="single">
    <chemAtoms _IDREF="_287"/>
    <chemAtoms _IDREF="_292"/>
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  <ChemBond _ID="_289" bondType="single">
    <chemAtoms _IDREF="_287"/>
    <chemAtoms _IDREF="_26"/>
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    <chemAtoms _IDREF="_287"/>
    <chemAtoms _IDREF="_27"/>
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    <chemAtoms _IDREF="_34"/>
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  <ChemBond _ID="_328" bondType="double">
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    <chemAtoms _IDREF="_348"/>
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  <ChemBond _ID="_329" bondType="single">
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    <chemAtoms _IDREF="_326"/>
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  <ChemCompVar _ID="_221" isDefaultVar="true" formalCharge="0" isParamagnetic="false" isAromatic="true" linking="none">
    <descriptor>neutral</descriptor>
    <stereoSmiles>CC[C@H](C)[C@H](C=O)[C@H](O)C(=O)NCCCC[C@H](NC(=O)[C@@H](C)NC(=O)OCc1ccccc1)C(=O)OCc2ccccc2</stereoSmiles>
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  </ChemCompVar>
</NonStdChemComp>

</_StorageUnit>
<!--End of Memops Data-->

