https://github.com/galaxyproject/galaxy
Raw File
Tip revision: 0108d6529358e0e3d8a1d6e94c0eb7b5f362db78 authored by John Davis on 22 February 2024, 00:03:00 UTC
Create version 23.2.1
Tip revision: 0108d65
drugbank_drugs.cml
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   <bond atomRefs2="a22 a28" order="1"/>
   <bond atomRefs2="a23 a24" order="1"/>
   <bond atomRefs2="a24 a25" order="1"/>
   <bond atomRefs2="a24 a31" order="2"/>
   <bond atomRefs2="a25 a26" order="1"/>
   <bond atomRefs2="a25 a32" order="1"/>
   <bond atomRefs2="a26 a36" order="1"/>
   <bond atomRefs2="a28 a29" order="1"/>
   <bond atomRefs2="a29 a30" order="1"/>
   <bond atomRefs2="a30 a57" order="1"/>
   <bond atomRefs2="a32 a33" order="1"/>
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   <bond atomRefs2="a33 a35" order="1"/>
   <bond atomRefs2="a36 a37" order="1"/>
   <bond atomRefs2="a36 a38" order="2"/>
   <bond atomRefs2="a37 a39" order="1"/>
   <bond atomRefs2="a37 a44" order="1"/>
   <bond atomRefs2="a39 a40" order="1"/>
   <bond atomRefs2="a40 a41" order="1"/>
   <bond atomRefs2="a41 a42" order="1"/>
   <bond atomRefs2="a41 a43" order="2"/>
   <bond atomRefs2="a44 a49" order="1"/>
   <bond atomRefs2="a45 a47" order="1"/>
   <bond atomRefs2="a45 a52" order="1"/>
   <bond atomRefs2="a45 a46" order="2"/>
   <bond atomRefs2="a46 a53" order="1"/>
   <bond atomRefs2="a48 a47" order="1"/>
   <bond atomRefs2="a48 a61" order="1"/>
   <bond atomRefs2="a48 a49" order="1"/>
   <bond atomRefs2="a49 a62" order="2"/>
   <bond atomRefs2="a50 a51" order="1"/>
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   <bond atomRefs2="a51 a53" order="2"/>
   <bond atomRefs2="a54 a55" order="1"/>
   <bond atomRefs2="a54 a60" order="1"/>
   <bond atomRefs2="a55 a56" order="1"/>
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   <bond atomRefs2="a60 a63" order="1"/>
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   <bond atomRefs2="a72 a73" order="2"/>
   <bond atomRefs2="a72 a74" order="1"/>
  </bondArray>
 </molecule>
</cml>
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