<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu May 11 10:46:29 2006" release="1.0.212" 
 packageName="ccp.ChemComp" root="project" originator="CCPN Python XmlIO">
 
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  <ChemBond _ID="_245" bondType="single">
    <chemAtoms _IDREF="_243"/>
    <chemAtoms _IDREF="_27"/>
  </ChemBond>
  <ChemBond _ID="_246" bondType="single">
    <chemAtoms _IDREF="_243"/>
    <chemAtoms _IDREF="_28"/>
  </ChemBond>
  <ChemBond _ID="_248" bondType="single">
    <chemAtoms _IDREF="_247"/>
    <chemAtoms _IDREF="_32"/>
  </ChemBond>
  <ChemBond _ID="_249" bondType="single">
    <chemAtoms _IDREF="_247"/>
    <chemAtoms _IDREF="_33"/>
  </ChemBond>
  <ChemBond _ID="_250" bondType="single">
    <chemAtoms _IDREF="_247"/>
    <chemAtoms _IDREF="_31"/>
  </ChemBond>
  <ChemBond _ID="_252" bondType="single">
    <chemAtoms _IDREF="_251"/>
    <chemAtoms _IDREF="_259"/>
  </ChemBond>
  <ChemBond _ID="_173" bondType="single">
    <chemAtoms _IDREF="_260"/>
    <chemAtoms _IDREF="_170"/>
  </ChemBond>
  <ChemBond _ID="_178" bondType="single">
    <chemAtoms _IDREF="_260"/>
    <chemAtoms _IDREF="_174"/>
  </ChemBond>
  <ChemBond _ID="_213" bondType="single">
    <chemAtoms _IDREF="_263"/>
    <chemAtoms _IDREF="_209"/>
  </ChemBond>
  <ChemBond _ID="_261" bondType="single">
    <chemAtoms _IDREF="_260"/>
    <chemAtoms _IDREF="_266"/>
  </ChemBond>
  <ChemCompVar _ID="_169" isDefaultVar="true" formalCharge="0" isParamagnetic="false" isAromatic="true" linking="none">
    <descriptor>neutral</descriptor>
    <stereoSmiles>CCCc1cc2C(=O)N(C)Oc2c(CCC)c1O[C@H](C([O-])=O)c3ccc(cc3)C(C)C</stereoSmiles>
    <chemAtoms _IDREF="_247"/>
    <chemAtoms _IDREF="_243"/>
    <chemAtoms _IDREF="_258"/>
    <chemAtoms _IDREF="_266"/>
    <chemAtoms _IDREF="_23"/>
    <chemAtoms _IDREF="_10"/>
    <chemAtoms _IDREF="_24"/>
    <chemAtoms _IDREF="_217"/>
    <chemAtoms _IDREF="_214"/>
    <chemAtoms _IDREF="_27"/>
    <chemAtoms _IDREF="_28"/>
    <chemAtoms _IDREF="_223"/>
    <chemAtoms _IDREF="_209"/>
    <chemAtoms _IDREF="_170"/>
    <chemAtoms _IDREF="_184"/>
    <chemAtoms _IDREF="_179"/>
    <chemAtoms _IDREF="_199"/>
    <chemAtoms _IDREF="_17"/>
    <chemAtoms _IDREF="_18"/>
    <chemAtoms _IDREF="_265"/>
    <chemAtoms _IDREF="_31"/>
    <chemAtoms _IDREF="_11"/>
    <chemAtoms _IDREF="_32"/>
    <chemAtoms _IDREF="_29"/>
    <chemAtoms _IDREF="_13"/>
    <chemAtoms _IDREF="_14"/>
    <chemAtoms _IDREF="_15"/>
    <chemAtoms _IDREF="_205"/>
    <chemAtoms _IDREF="_253"/>
    <chemAtoms _IDREF="_203"/>
    <chemAtoms _IDREF="_188"/>
    <chemAtoms _IDREF="_165"/>
    <chemAtoms _IDREF="_20"/>
    <chemAtoms _IDREF="_251"/>
    <chemAtoms _IDREF="_241"/>
    <chemAtoms _IDREF="_220"/>
    <chemAtoms _IDREF="_235"/>
    <chemAtoms _IDREF="_191"/>
    <chemAtoms _IDREF="_195"/>
    <chemAtoms _IDREF="_226"/>
    <chemAtoms _IDREF="_229"/>
    <chemAtoms _IDREF="_232"/>
    <chemAtoms _IDREF="_254"/>
    <chemAtoms _IDREF="_237"/>
    <chemAtoms _IDREF="_21"/>
    <chemAtoms _IDREF="_7"/>
    <chemAtoms _IDREF="_256"/>
    <chemAtoms _IDREF="_8"/>
    <chemAtoms _IDREF="_33"/>
    <chemAtoms _IDREF="_262"/>
    <chemAtoms _IDREF="_260"/>
    <chemAtoms _IDREF="_259"/>
    <chemAtoms _IDREF="_25"/>
    <chemAtoms _IDREF="_263"/>
    <chemAtoms _IDREF="_257"/>
    <chemAtoms _IDREF="_3"/>
    <chemAtoms _IDREF="_4"/>
    <chemAtoms _IDREF="_255"/>
    <chemAtoms _IDREF="_5"/>
    <chemAtoms _IDREF="_264"/>
    <chemAtoms _IDREF="_174"/>
  </ChemCompVar>
</NonStdChemComp>

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

