<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="1.852797" y3="-0.512547" z3="-0.719188"/>
  <atom id="a2" elementType="C" x3="2.739254" y3="-1.510088" z3="-0.077098"/>
  <atom id="a3" elementType="C" x3="2.867893" y3="-0.043286" z3="0.329251"/>
  <atom id="a4" elementType="H" x3="2.132763" y3="-0.197432" z3="-1.714134"/>
  <atom id="a5" elementType="H" x3="2.282035" y3="-2.130914" z3="0.684162"/>
  <atom id="a6" elementType="H" x3="3.717014" y3="0.513996" z3="-0.039892"/>
  <atom id="a7" elementType="C" x3="2.411355" y3="0.329006" z3="1.672362"/>
  <atom id="a8" elementType="H" x3="1.536339" y3="-0.234312" z3="2.050706"/>
  <atom id="a9" elementType="O" x3="2.934510" y3="1.176987" z3="2.360933"/>
  <atom id="a10" elementType="C" x3="3.858335" y3="-2.166134" z3="-0.841918"/>
  <atom id="a11" elementType="H" x3="4.659918" y3="-2.473899" z3="-0.170277"/>
  <atom id="a12" elementType="H" x3="3.495094" y3="-3.051562" z3="-1.365489"/>
  <atom id="a13" elementType="H" x3="4.277955" y3="-1.484834" z3="-1.582284"/>
  <atom id="a14" elementType="C" x3="0.385616" y3="-0.468244" z3="-0.469903"/>
  <atom id="a15" elementType="C" x3="-0.372886" y3="0.712599" z3="-0.468133"/>
  <atom id="a16" elementType="C" x3="-0.307542" y3="-1.654760" z3="-0.217200"/>
  <atom id="a17" elementType="C" x3="-1.733250" y3="0.728141" z3="-0.215150"/>
  <atom id="a18" elementType="C" x3="-1.671394" y3="-1.676432" z3="0.016019"/>
  <atom id="a19" elementType="H" x3="0.241859" y3="-2.583589" z3="-0.209479"/>
  <atom id="a20" elementType="C" x3="-2.367001" y3="-0.477273" z3="0.014590"/>
  <atom id="a21" elementType="H" x3="-2.280857" y3="1.655284" z3="-0.203713"/>
  <atom id="a22" elementType="H" x3="-2.192146" y3="-2.603035" z3="0.196998"/>
  <atom id="a23" elementType="N" x3="0.246531" y3="2.024110" z3="-0.723771"/>
  <atom id="a24" elementType="O" x3="1.213982" y3="2.067334" z3="-1.466892"/>
  <atom id="a25" elementType="O" x3="-0.256474" y3="2.997617" z3="-0.185181"/>
  <atom id="a26" elementType="N" x3="-3.815054" y3="-0.480071" z3="0.263514"/>
  <atom id="a27" elementType="O" x3="-4.350950" y3="-1.556650" z3="0.477525"/>
  <atom id="a28" elementType="O" x3="-4.399739" y3="0.591729" z3="0.242790"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a4 a1" order="1"/>
  <bond atomRefs2="a13 a10" order="1"/>
  <bond atomRefs2="a24 a23" order="2"/>
  <bond atomRefs2="a12 a10" order="1"/>
  <bond atomRefs2="a10 a11" order="1"/>
  <bond atomRefs2="a10 a2" order="1"/>
  <bond atomRefs2="a23 a15" order="1"/>
  <bond atomRefs2="a23 a25" order="2"/>
  <bond atomRefs2="a1 a14" order="1"/>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a1 a3" order="1"/>
  <bond atomRefs2="a14 a15" order="2"/>
  <bond atomRefs2="a14 a16" order="1"/>
  <bond atomRefs2="a15 a17" order="1"/>
  <bond atomRefs2="a16 a19" order="1"/>
  <bond atomRefs2="a16 a18" order="2"/>
  <bond atomRefs2="a17 a21" order="1"/>
  <bond atomRefs2="a17 a20" order="2"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a2 a5" order="1"/>
  <bond atomRefs2="a6 a3" order="1"/>
  <bond atomRefs2="a20 a18" order="1"/>
  <bond atomRefs2="a20 a26" order="1"/>
  <bond atomRefs2="a18 a22" order="1"/>
  <bond atomRefs2="a28 a26" order="2"/>
  <bond atomRefs2="a26 a27" order="2"/>
  <bond atomRefs2="a3 a7" order="1"/>
  <bond atomRefs2="a7 a8" order="1"/>
  <bond atomRefs2="a7 a9" order="2"/>
 </bondArray>
</molecule>
