<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="2.169312" y3="-0.757749" z3="0.056735"/>
  <atom id="a2" elementType="C" x3="1.582730" y3="-0.547611" z3="-1.193182"/>
  <atom id="a3" elementType="C" x3="1.405710" y3="-1.307138" z3="1.088082"/>
  <atom id="a4" elementType="H" x3="2.167213" y3="-0.124906" z3="-1.999982"/>
  <atom id="a5" elementType="H" x3="1.863149" y3="-1.471428" z3="2.056236"/>
  <atom id="a6" elementType="C" x3="0.256600" y3="-0.878019" z3="-1.406240"/>
  <atom id="a7" elementType="C" x3="0.075413" y3="-1.628362" z3="0.887839"/>
  <atom id="a8" elementType="H" x3="-0.206061" y3="-0.713909" z3="-2.371785"/>
  <atom id="a9" elementType="H" x3="-0.513843" y3="-2.043806" z3="1.696959"/>
  <atom id="a10" elementType="C" x3="-0.506852" y3="-1.414125" z3="-0.366145"/>
  <atom id="a11" elementType="C" x3="3.587678" y3="-0.414082" z3="0.332185"/>
  <atom id="a12" elementType="O" x3="4.137321" y3="-0.589251" z3="1.397855"/>
  <atom id="a13" elementType="O" x3="4.203217" y3="0.116789" z3="-0.725150"/>
  <atom id="a14" elementType="C" x3="5.576582" y3="0.483305" z3="-0.551116"/>
  <atom id="a15" elementType="H" x3="6.173581" y3="-0.391856" z3="-0.292373"/>
  <atom id="a16" elementType="H" x3="5.893540" y3="0.888400" z3="-1.508703"/>
  <atom id="a17" elementType="H" x3="5.672223" y3="1.237443" z3="0.230850"/>
  <atom id="a18" elementType="N" spinMultiplicity="2" x3="-1.863248" y3="-1.623752" z3="-0.640545"/>
  <atom id="a19" elementType="N" x3="-2.585744" y3="-2.185071" z3="0.241645"/>
  <atom id="a20" elementType="N" spinMultiplicity="2" x3="-3.672839" y3="-2.066074" z3="0.640059"/>
  <atom id="a21" elementType="C" spinMultiplicity="2" x3="-3.224610" y3="0.173178" z3="-0.906001"/>
  <atom id="a22" elementType="C" spinMultiplicity="2" x3="-4.334902" y3="-0.363227" z3="-0.277842"/>
  <atom id="a23" elementType="C" x3="-2.338572" y3="1.177863" z3="-0.299189"/>
  <atom id="a24" elementType="C" x3="-2.225904" y3="1.326282" z3="1.088483"/>
  <atom id="a25" elementType="C" x3="-1.536351" y3="1.972565" z3="-1.123594"/>
  <atom id="a26" elementType="C" x3="-1.343613" y3="2.249863" z3="1.631042"/>
  <atom id="a27" elementType="C" x3="-0.658726" y3="2.903197" z3="-0.580912"/>
  <atom id="a28" elementType="C" x3="-0.557240" y3="3.043137" z3="0.798843"/>
  <atom id="a29" elementType="H" x3="-2.815766" y3="0.702216" z3="1.751291"/>
  <atom id="a30" elementType="H" x3="-1.600605" y3="1.855943" z3="-2.200536"/>
  <atom id="a31" elementType="H" x3="-1.262567" y3="2.346610" z3="2.707918"/>
  <atom id="a32" elementType="H" x3="-0.046549" y3="3.512337" z3="-1.236405"/>
  <atom id="a33" elementType="H" x3="0.133221" y3="3.762019" z3="1.225182"/>
  <atom id="a34" elementType="H" x3="-5.079996" y3="-0.868168" z3="-0.881152"/>
  <atom id="a35" elementType="H" x3="-4.688741" y3="0.056868" z3="0.655653"/>
  <atom id="a36" elementType="H" x3="-3.123818" y3="0.041752" z3="-1.976844"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a8 a6" order="1"/>
  <bond atomRefs2="a30 a25" order="1"/>
  <bond atomRefs2="a4 a2" order="1"/>
  <bond atomRefs2="a36 a21" order="1"/>
  <bond atomRefs2="a16 a14" order="1"/>
  <bond atomRefs2="a6 a2" order="2"/>
  <bond atomRefs2="a6 a10" order="1"/>
  <bond atomRefs2="a32 a27" order="1"/>
  <bond atomRefs2="a2 a1" order="1"/>
  <bond atomRefs2="a25 a27" order="2"/>
  <bond atomRefs2="a25 a23" order="1"/>
  <bond atomRefs2="a21 a23" order="1"/>
  <bond atomRefs2="a21 a22" order="1"/>
  <bond atomRefs2="a34 a22" order="1"/>
  <bond atomRefs2="a13 a14" order="1"/>
  <bond atomRefs2="a13 a11" order="1"/>
  <bond atomRefs2="a18 a10" order="1"/>
  <bond atomRefs2="a18 a19" order="1"/>
  <bond atomRefs2="a27 a28" order="1"/>
  <bond atomRefs2="a14 a15" order="1"/>
  <bond atomRefs2="a14 a17" order="1"/>
  <bond atomRefs2="a10 a7" order="2"/>
  <bond atomRefs2="a23 a24" order="2"/>
  <bond atomRefs2="a22 a35" order="1"/>
  <bond atomRefs2="a1 a11" order="1"/>
  <bond atomRefs2="a1 a3" order="2"/>
  <bond atomRefs2="a19 a20" order="2"/>
  <bond atomRefs2="a11 a12" order="2"/>
  <bond atomRefs2="a28 a33" order="1"/>
  <bond atomRefs2="a28 a26" order="2"/>
  <bond atomRefs2="a7 a3" order="1"/>
  <bond atomRefs2="a7 a9" order="1"/>
  <bond atomRefs2="a3 a5" order="1"/>
  <bond atomRefs2="a24 a26" order="1"/>
  <bond atomRefs2="a24 a29" order="1"/>
  <bond atomRefs2="a26 a31" order="1"/>
 </bondArray>
</molecule>
