<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu May 11 10:53:31 2006" release="1.0.212" 
 packageName="ccp.ChemComp" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="molType">other</key1>
  <key2 tag="ccpCode">JS4</key2>
</parent>

<NonStdChemComp _ID="_1" molType="other" ccpCode="JS4" cifCode="JS4">
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  <commonNames>(2S,3S,4R,5R,6R)-5-AMINO-2-(AMINOMETHYL)-6-((2R,3R,4R,5S)-4-(2-(3-AMINOPROPYLAMINO)ETHOXY)-5-((1R,2R,3S,5R,6S)-3,5-DIAMINO-2-((2S,3R,4R,5S,6R)-3-AMINO-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YLOXY)-6-HYDROXYCYCLOHEXYLOXY)-2-(HYDROXYMETHYL)-</commonNames>
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    <chemAtoms _IDREF="_300"/>
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    <chemAtoms _IDREF="_304"/>
    <chemAtoms _IDREF="_324"/>
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  <ChemBond _ID="_306" bondType="single">
    <chemAtoms _IDREF="_6"/>
    <chemAtoms _IDREF="_304"/>
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    <chemAtoms _IDREF="_7"/>
    <chemAtoms _IDREF="_304"/>
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  <ChemBond _ID="_309" bondType="single">
    <chemAtoms _IDREF="_308"/>
    <chemAtoms _IDREF="_328"/>
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  <ChemBond _ID="_310" bondType="single">
    <chemAtoms _IDREF="_405"/>
    <chemAtoms _IDREF="_308"/>
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  <ChemBond _ID="_311" bondType="single">
    <chemAtoms _IDREF="_308"/>
    <chemAtoms _IDREF="_447"/>
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  <ChemBond _ID="_313" bondType="single">
    <chemAtoms _IDREF="_312"/>
    <chemAtoms _IDREF="_332"/>
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  <ChemBond _ID="_314" bondType="single">
    <chemAtoms _IDREF="_406"/>
    <chemAtoms _IDREF="_312"/>
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  <ChemBond _ID="_315" bondType="single">
    <chemAtoms _IDREF="_441"/>
    <chemAtoms _IDREF="_312"/>
  </ChemBond>
  <ChemBond _ID="_317" bondType="single">
    <chemAtoms _IDREF="_316"/>
    <chemAtoms _IDREF="_9"/>
  </ChemBond>
  <ChemBond _ID="_318" bondType="single">
    <chemAtoms _IDREF="_10"/>
    <chemAtoms _IDREF="_316"/>
  </ChemBond>
  <ChemBond _ID="_319" bondType="single">
    <chemAtoms _IDREF="_442"/>
    <chemAtoms _IDREF="_316"/>
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  <ChemBond _ID="_321" bondType="single">
    <chemAtoms _IDREF="_320"/>
    <chemAtoms _IDREF="_336"/>
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  <ChemBond _ID="_322" bondType="single">
    <chemAtoms _IDREF="_320"/>
    <chemAtoms _IDREF="_415"/>
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  <ChemBond _ID="_323" bondType="single">
    <chemAtoms _IDREF="_320"/>
    <chemAtoms _IDREF="_448"/>
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  <ChemBond _ID="_325" bondType="single">
    <chemAtoms _IDREF="_324"/>
    <chemAtoms _IDREF="_340"/>
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  <ChemBond _ID="_326" bondType="single">
    <chemAtoms _IDREF="_416"/>
    <chemAtoms _IDREF="_324"/>
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  <ChemBond _ID="_327" bondType="single">
    <chemAtoms _IDREF="_443"/>
    <chemAtoms _IDREF="_324"/>
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  <ChemBond _ID="_329" bondType="single">
    <chemAtoms _IDREF="_344"/>
    <chemAtoms _IDREF="_328"/>
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  <ChemBond _ID="_330" bondType="single">
    <chemAtoms _IDREF="_419"/>
    <chemAtoms _IDREF="_328"/>
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  <ChemBond _ID="_331" bondType="single">
    <chemAtoms _IDREF="_328"/>
    <chemAtoms _IDREF="_449"/>
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  <ChemBond _ID="_333" bondType="single">
    <chemAtoms _IDREF="_348"/>
    <chemAtoms _IDREF="_332"/>
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  <ChemBond _ID="_334" bondType="single">
    <chemAtoms _IDREF="_420"/>
    <chemAtoms _IDREF="_332"/>
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  <ChemBond _ID="_335" bondType="single">
    <chemAtoms _IDREF="_450"/>
    <chemAtoms _IDREF="_332"/>
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  <ChemBond _ID="_337" bondType="single">
    <chemAtoms _IDREF="_352"/>
    <chemAtoms _IDREF="_336"/>
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  <ChemBond _ID="_338" bondType="single">
    <chemAtoms _IDREF="_423"/>
    <chemAtoms _IDREF="_336"/>
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  <ChemBond _ID="_339" bondType="single">
    <chemAtoms _IDREF="_451"/>
    <chemAtoms _IDREF="_336"/>
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  <ChemBond _ID="_341" bondType="single">
    <chemAtoms _IDREF="_356"/>
    <chemAtoms _IDREF="_340"/>
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  <ChemBond _ID="_342" bondType="single">
    <chemAtoms _IDREF="_340"/>
    <chemAtoms _IDREF="_424"/>
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  <ChemBond _ID="_345" bondType="single">
    <chemAtoms _IDREF="_344"/>
    <chemAtoms _IDREF="_360"/>
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  <ChemBond _ID="_346" bondType="single">
    <chemAtoms _IDREF="_344"/>
    <chemAtoms _IDREF="_425"/>
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  <ChemBond _ID="_347" bondType="single">
    <chemAtoms _IDREF="_344"/>
    <chemAtoms _IDREF="_452"/>
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  <ChemBond _ID="_349" bondType="single">
    <chemAtoms _IDREF="_348"/>
    <chemAtoms _IDREF="_364"/>
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  <ChemBond _ID="_350" bondType="single">
    <chemAtoms _IDREF="_348"/>
    <chemAtoms _IDREF="_426"/>
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  <ChemBond _ID="_351" bondType="single">
    <chemAtoms _IDREF="_348"/>
    <chemAtoms _IDREF="_453"/>
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  <ChemBond _ID="_353" bondType="single">
    <chemAtoms _IDREF="_352"/>
    <chemAtoms _IDREF="_368"/>
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  <ChemBond _ID="_354" bondType="single">
    <chemAtoms _IDREF="_429"/>
    <chemAtoms _IDREF="_352"/>
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  <ChemBond _ID="_355" bondType="single">
    <chemAtoms _IDREF="_454"/>
    <chemAtoms _IDREF="_352"/>
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  <ChemBond _ID="_357" bondType="single">
    <chemAtoms _IDREF="_372"/>
    <chemAtoms _IDREF="_356"/>
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  <ChemBond _ID="_358" bondType="single">
    <chemAtoms _IDREF="_430"/>
    <chemAtoms _IDREF="_356"/>
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  <ChemBond _ID="_359" bondType="single">
    <chemAtoms _IDREF="_455"/>
    <chemAtoms _IDREF="_356"/>
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  <ChemBond _ID="_361" bondType="single">
    <chemAtoms _IDREF="_12"/>
    <chemAtoms _IDREF="_360"/>
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  <ChemBond _ID="_362" bondType="single">
    <chemAtoms _IDREF="_13"/>
    <chemAtoms _IDREF="_360"/>
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  <ChemBond _ID="_363" bondType="single">
    <chemAtoms _IDREF="_456"/>
    <chemAtoms _IDREF="_360"/>
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  <ChemBond _ID="_365" bondType="single">
    <chemAtoms _IDREF="_380"/>
    <chemAtoms _IDREF="_364"/>
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  <ChemBond _ID="_366" bondType="single">
    <chemAtoms _IDREF="_433"/>
    <chemAtoms _IDREF="_364"/>
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  <ChemBond _ID="_367" bondType="single">
    <chemAtoms _IDREF="_457"/>
    <chemAtoms _IDREF="_364"/>
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  <ChemBond _ID="_369" bondType="single">
    <chemAtoms _IDREF="_16"/>
    <chemAtoms _IDREF="_368"/>
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  <ChemBond _ID="_370" bondType="single">
    <chemAtoms _IDREF="_15"/>
    <chemAtoms _IDREF="_368"/>
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  <ChemBond _ID="_371" bondType="single">
    <chemAtoms _IDREF="_458"/>
    <chemAtoms _IDREF="_368"/>
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  <ChemBond _ID="_373" bondType="single">
    <chemAtoms _IDREF="_372"/>
    <chemAtoms _IDREF="_436"/>
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  <ChemBond _ID="_374" bondType="single">
    <chemAtoms _IDREF="_372"/>
    <chemAtoms _IDREF="_459"/>
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  <ChemBond _ID="_376" bondType="single">
    <chemAtoms _IDREF="_375"/>
    <chemAtoms _IDREF="_384"/>
  </ChemBond>
  <ChemBond _ID="_377" bondType="single">
    <chemAtoms _IDREF="_375"/>
    <chemAtoms _IDREF="_18"/>
  </ChemBond>
  <ChemBond _ID="_378" bondType="single">
    <chemAtoms _IDREF="_375"/>
    <chemAtoms _IDREF="_19"/>
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  <ChemBond _ID="_381" bondType="single">
    <chemAtoms _IDREF="_380"/>
    <chemAtoms _IDREF="_22"/>
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  <ChemBond _ID="_382" bondType="single">
    <chemAtoms _IDREF="_380"/>
    <chemAtoms _IDREF="_21"/>
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  <ChemBond _ID="_383" bondType="single">
    <chemAtoms _IDREF="_380"/>
    <chemAtoms _IDREF="_444"/>
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  <ChemBond _ID="_385" bondType="single">
    <chemAtoms _IDREF="_384"/>
    <chemAtoms _IDREF="_25"/>
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  <ChemBond _ID="_386" bondType="single">
    <chemAtoms _IDREF="_384"/>
    <chemAtoms _IDREF="_24"/>
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  <ChemBond _ID="_387" bondType="single">
    <chemAtoms _IDREF="_384"/>
    <chemAtoms _IDREF="_445"/>
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  <ChemBond _ID="_299" bondType="single">
    <chemAtoms _IDREF="_388"/>
    <chemAtoms _IDREF="_295"/>
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  <ChemBond _ID="_389" bondType="single">
    <chemAtoms _IDREF="_388"/>
    <chemAtoms _IDREF="_28"/>
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  <ChemBond _ID="_390" bondType="single">
    <chemAtoms _IDREF="_388"/>
    <chemAtoms _IDREF="_27"/>
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  <ChemBond _ID="_396" bondType="single">
    <chemAtoms _IDREF="_439"/>
    <chemAtoms _IDREF="_30"/>
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    <chemAtoms _IDREF="_439"/>
    <chemAtoms _IDREF="_31"/>
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  <ChemBond _ID="_403" bondType="single">
    <chemAtoms _IDREF="_440"/>
    <chemAtoms _IDREF="_34"/>
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  <ChemBond _ID="_404" bondType="single">
    <chemAtoms _IDREF="_440"/>
    <chemAtoms _IDREF="_33"/>
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  <ChemBond _ID="_407" bondType="single">
    <chemAtoms _IDREF="_441"/>
    <chemAtoms _IDREF="_37"/>
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  <ChemBond _ID="_408" bondType="single">
    <chemAtoms _IDREF="_441"/>
    <chemAtoms _IDREF="_36"/>
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  <ChemBond _ID="_409" bondType="single">
    <chemAtoms _IDREF="_442"/>
    <chemAtoms _IDREF="_40"/>
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  <ChemBond _ID="_410" bondType="single">
    <chemAtoms _IDREF="_442"/>
    <chemAtoms _IDREF="_39"/>
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  <ChemBond _ID="_417" bondType="single">
    <chemAtoms _IDREF="_43"/>
    <chemAtoms _IDREF="_443"/>
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  <ChemBond _ID="_418" bondType="single">
    <chemAtoms _IDREF="_42"/>
    <chemAtoms _IDREF="_443"/>
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  <ChemBond _ID="_411" bondType="single">
    <chemAtoms _IDREF="_46"/>
    <chemAtoms _IDREF="_444"/>
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  <ChemBond _ID="_412" bondType="single">
    <chemAtoms _IDREF="_45"/>
    <chemAtoms _IDREF="_444"/>
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  <ChemBond _ID="_391" bondType="single">
    <chemAtoms _IDREF="_388"/>
    <chemAtoms _IDREF="_445"/>
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  <ChemBond _ID="_438" bondType="single">
    <chemAtoms _IDREF="_445"/>
    <chemAtoms _IDREF="_437"/>
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  <ChemBond _ID="_343" bondType="single">
    <chemAtoms _IDREF="_446"/>
    <chemAtoms _IDREF="_340"/>
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  <ChemBond _ID="_379" bondType="single">
    <chemAtoms _IDREF="_375"/>
    <chemAtoms _IDREF="_447"/>
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  <ChemBond _ID="_428" bondType="single">
    <chemAtoms _IDREF="_427"/>
    <chemAtoms _IDREF="_448"/>
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  <ChemBond _ID="_294" bondType="single">
    <chemAtoms _IDREF="_290"/>
    <chemAtoms _IDREF="_449"/>
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  <ChemBond _ID="_401" bondType="single">
    <chemAtoms _IDREF="_400"/>
    <chemAtoms _IDREF="_450"/>
  </ChemBond>
  <ChemBond _ID="_422" bondType="single">
    <chemAtoms _IDREF="_421"/>
    <chemAtoms _IDREF="_451"/>
  </ChemBond>
  <ChemBond _ID="_393" bondType="single">
    <chemAtoms _IDREF="_392"/>
    <chemAtoms _IDREF="_453"/>
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  <ChemBond _ID="_289" bondType="single">
    <chemAtoms _IDREF="_285"/>
    <chemAtoms _IDREF="_455"/>
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  <ChemBond _ID="_432" bondType="single">
    <chemAtoms _IDREF="_431"/>
    <chemAtoms _IDREF="_456"/>
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  <ChemBond _ID="_435" bondType="single">
    <chemAtoms _IDREF="_434"/>
    <chemAtoms _IDREF="_458"/>
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  <ChemBond _ID="_414" bondType="single">
    <chemAtoms _IDREF="_459"/>
    <chemAtoms _IDREF="_413"/>
  </ChemBond>
  <ChemCompVar _ID="_279" isDefaultVar="true" formalCharge="0" isParamagnetic="false" isAromatic="false" linking="none">
    <descriptor>neutral</descriptor>
    <stereoSmiles>NCCCNCCO[C@H]1[C@@H](O[C@H](CO)[C@H]1O[C@H]2O[C@@H](CN)[C@@H](O)[C@H](O)[C@H]2N)O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4N</stereoSmiles>
    <chemAtoms _IDREF="_6"/>
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    <chemAtoms _IDREF="_320"/>
    <chemAtoms _IDREF="_328"/>
    <chemAtoms _IDREF="_324"/>
    <chemAtoms _IDREF="_42"/>
    <chemAtoms _IDREF="_43"/>
    <chemAtoms _IDREF="_447"/>
    <chemAtoms _IDREF="_433"/>
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    <chemAtoms _IDREF="_430"/>
    <chemAtoms _IDREF="_431"/>
    <chemAtoms _IDREF="_440"/>
    <chemAtoms _IDREF="_12"/>
    <chemAtoms _IDREF="_13"/>
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    <chemAtoms _IDREF="_304"/>
    <chemAtoms _IDREF="_308"/>
    <chemAtoms _IDREF="_300"/>
    <chemAtoms _IDREF="_312"/>
    <chemAtoms _IDREF="_316"/>
    <chemAtoms _IDREF="_45"/>
    <chemAtoms _IDREF="_46"/>
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    <chemAtoms _IDREF="_4"/>
    <chemAtoms _IDREF="_434"/>
    <chemAtoms _IDREF="_455"/>
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    <chemAtoms _IDREF="_457"/>
    <chemAtoms _IDREF="_364"/>
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    <chemAtoms _IDREF="_356"/>
    <chemAtoms _IDREF="_352"/>
    <chemAtoms _IDREF="_39"/>
    <chemAtoms _IDREF="_40"/>
    <chemAtoms _IDREF="_33"/>
    <chemAtoms _IDREF="_34"/>
    <chemAtoms _IDREF="_451"/>
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    <chemAtoms _IDREF="_453"/>
    <chemAtoms _IDREF="_437"/>
    <chemAtoms _IDREF="_348"/>
    <chemAtoms _IDREF="_336"/>
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    <chemAtoms _IDREF="_344"/>
    <chemAtoms _IDREF="_394"/>
    <chemAtoms _IDREF="_395"/>
    <chemAtoms _IDREF="_398"/>
    <chemAtoms _IDREF="_399"/>
    <chemAtoms _IDREF="_456"/>
    <chemAtoms _IDREF="_458"/>
    <chemAtoms _IDREF="_24"/>
    <chemAtoms _IDREF="_9"/>
    <chemAtoms _IDREF="_10"/>
    <chemAtoms _IDREF="_25"/>
    <chemAtoms _IDREF="_454"/>
    <chemAtoms _IDREF="_439"/>
    <chemAtoms _IDREF="_18"/>
    <chemAtoms _IDREF="_413"/>
    <chemAtoms _IDREF="_19"/>
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    <chemAtoms _IDREF="_427"/>
    <chemAtoms _IDREF="_15"/>
    <chemAtoms _IDREF="_16"/>
    <chemAtoms _IDREF="_406"/>
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    <chemAtoms _IDREF="_402"/>
    <chemAtoms _IDREF="_405"/>
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    <chemAtoms _IDREF="_22"/>
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    <chemAtoms _IDREF="_444"/>
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    <chemAtoms _IDREF="_415"/>
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    <chemAtoms _IDREF="_420"/>
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    <chemAtoms _IDREF="_28"/>
    <chemAtoms _IDREF="_388"/>
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    <chemAtoms _IDREF="_449"/>
    <chemAtoms _IDREF="_450"/>
    <chemAtoms _IDREF="_426"/>
    <chemAtoms _IDREF="_425"/>
    <chemAtoms _IDREF="_424"/>
    <chemAtoms _IDREF="_423"/>
  </ChemCompVar>
</NonStdChemComp>

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

