<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="3.453911" y3="0.170544" z3="-0.175580"/>
  <atom id="a2" elementType="C" x3="2.931570" y3="-0.697762" z3="0.787911"/>
  <atom id="a3" elementType="C" x3="2.603803" y3="0.678765" z3="-1.155899"/>
  <atom id="a4" elementType="H" x3="3.579297" y3="-1.100665" z3="1.556044"/>
  <atom id="a5" elementType="H" x3="3.000862" y3="1.351515" z3="-1.906433"/>
  <atom id="a6" elementType="C" x3="1.595788" y3="-1.050219" z3="0.776375"/>
  <atom id="a7" elementType="C" x3="1.263087" y3="0.335219" z3="-1.182227"/>
  <atom id="a8" elementType="H" x3="1.202366" y3="-1.721108" z3="1.527228"/>
  <atom id="a9" elementType="H" x3="0.622849" y3="0.741377" z3="-1.954581"/>
  <atom id="a10" elementType="C" x3="0.747192" y3="-0.534241" z3="-0.213869"/>
  <atom id="a11" elementType="C" x3="4.881096" y3="0.570898" z3="-0.193190"/>
  <atom id="a12" elementType="O" x3="5.371978" y3="1.317993" z3="-1.012193"/>
  <atom id="a13" elementType="O" x3="5.583382" y3="0.018346" z3="0.798291"/>
  <atom id="a14" elementType="C" x3="6.975272" y3="0.347887" z3="0.860566"/>
  <atom id="a15" elementType="H" x3="7.483608" y3="0.025045" z3="-0.048690"/>
  <atom id="a16" elementType="H" x3="7.106430" y3="1.422477" z3="0.992662"/>
  <atom id="a17" elementType="H" x3="7.363586" y3="-0.189370" z3="1.722097"/>
  <atom id="a18" elementType="N" x3="-0.598571" y3="-0.869177" z3="-0.251284"/>
  <atom id="a19" elementType="N" x3="-1.135390" y3="-1.728241" z3="0.644487"/>
  <atom id="a20" elementType="N" x3="-2.351072" y3="-1.905781" z3="0.475106"/>
  <atom id="a21" elementType="C" x3="-1.589024" y3="-0.400562" z3="-1.214558"/>
  <atom id="a22" elementType="C" x3="-2.855094" y3="-1.079587" z3="-0.662196"/>
  <atom id="a23" elementType="C" x3="-3.925826" y3="-0.134303" z3="-0.169088"/>
  <atom id="a24" elementType="C" x3="-5.220882" y3="-0.203304" z3="-0.674802"/>
  <atom id="a25" elementType="C" x3="-3.624936" y3="0.819732" z3="0.804704"/>
  <atom id="a26" elementType="C" x3="-6.203660" y3="0.671400" z3="-0.219370"/>
  <atom id="a27" elementType="C" x3="-4.603949" y3="1.692035" z3="1.261644"/>
  <atom id="a28" elementType="C" x3="-5.896993" y3="1.619895" z3="0.749036"/>
  <atom id="a29" elementType="H" x3="-5.464273" y3="-0.942917" z3="-1.430633"/>
  <atom id="a30" elementType="H" x3="-2.619641" y3="0.883620" z3="1.210888"/>
  <atom id="a31" elementType="H" x3="-7.208064" y3="0.609938" z3="-0.622774"/>
  <atom id="a32" elementType="H" x3="-4.359380" y3="2.428517" z3="2.018651"/>
  <atom id="a33" elementType="H" x3="-6.661256" y3="2.301406" z3="1.105017"/>
  <atom id="a34" elementType="H" x3="-1.337749" y3="-0.736187" z3="-2.222383"/>
  <atom id="a35" elementType="H" x3="-1.657542" y3="0.688918" z3="-1.202360"/>
  <atom id="a36" elementType="H" x3="-3.286874" y3="-1.769254" z3="-1.388426"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a34 a21" order="1"/>
  <bond atomRefs2="a9 a7" order="1"/>
  <bond atomRefs2="a5 a3" order="1"/>
  <bond atomRefs2="a29 a24" order="1"/>
  <bond atomRefs2="a36 a22" order="1"/>
  <bond atomRefs2="a21 a35" order="1"/>
  <bond atomRefs2="a21 a22" order="1"/>
  <bond atomRefs2="a21 a18" order="1"/>
  <bond atomRefs2="a7 a3" order="2"/>
  <bond atomRefs2="a7 a10" order="1"/>
  <bond atomRefs2="a3 a1" order="1"/>
  <bond atomRefs2="a12 a11" order="2"/>
  <bond atomRefs2="a24 a26" order="2"/>
  <bond atomRefs2="a24 a23" order="1"/>
  <bond atomRefs2="a22 a23" order="1"/>
  <bond atomRefs2="a22 a20" order="1"/>
  <bond atomRefs2="a31 a26" order="1"/>
  <bond atomRefs2="a18 a10" order="1"/>
  <bond atomRefs2="a18 a19" order="1"/>
  <bond atomRefs2="a26 a28" order="1"/>
  <bond atomRefs2="a10 a6" order="2"/>
  <bond atomRefs2="a11 a1" order="1"/>
  <bond atomRefs2="a11 a13" order="1"/>
  <bond atomRefs2="a1 a2" order="2"/>
  <bond atomRefs2="a23 a25" order="2"/>
  <bond atomRefs2="a15 a14" order="1"/>
  <bond atomRefs2="a20 a19" order="2"/>
  <bond atomRefs2="a28 a33" order="1"/>
  <bond atomRefs2="a28 a27" order="2"/>
  <bond atomRefs2="a6 a2" order="1"/>
  <bond atomRefs2="a6 a8" order="1"/>
  <bond atomRefs2="a2 a4" order="1"/>
  <bond atomRefs2="a13 a14" order="1"/>
  <bond atomRefs2="a25 a30" order="1"/>
  <bond atomRefs2="a25 a27" order="1"/>
  <bond atomRefs2="a14 a16" order="1"/>
  <bond atomRefs2="a14 a17" order="1"/>
  <bond atomRefs2="a27 a32" order="1"/>
 </bondArray>
</molecule>
