<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="1.224068" y3="-0.188536" z3="-0.502056"/>
  <atom id="a2" elementType="C" x3="2.619576" y3="-0.679778" z3="-0.153103"/>
  <atom id="a3" elementType="H" x3="0.613728" y3="-1.056993" z3="-0.796794"/>
  <atom id="a4" elementType="H" x3="-1.886864" y3="0.516575" z3="-0.733223"/>
  <atom id="a5" elementType="N" spinMultiplicity="2" x3="-1.404584" y3="-2.208475" z3="-0.756175"/>
  <atom id="a6" elementType="N" spinMultiplicity="2" x3="1.196501" y3="0.755533" z3="-1.646799"/>
  <atom id="a7" elementType="N" spinMultiplicity="2" x3="0.363449" y3="1.651369" z3="-1.443775"/>
  <atom id="a8" elementType="N" x3="-0.306188" y3="1.501499" z3="-0.221968"/>
  <atom id="a9" elementType="C" x3="0.494909" y3="0.581468" z3="0.607961"/>
  <atom id="a10" elementType="H" x3="1.178907" y3="1.148770" z3="1.251059"/>
  <atom id="a11" elementType="H" x3="-0.144905" y3="-0.049051" z3="1.220361"/>
  <atom id="a12" elementType="C" x3="-0.735960" y3="2.768685" z3="0.371565"/>
  <atom id="a13" elementType="H" x3="-1.435331" y3="2.555606" z3="1.179242"/>
  <atom id="a14" elementType="H" x3="0.115509" y3="3.332410" z3="0.767808"/>
  <atom id="a15" elementType="H" x3="-1.242288" y3="3.357251" z3="-0.392008"/>
  <atom id="a16" elementType="H" x3="-1.177160" y3="-3.025723" z3="-0.190722"/>
  <atom id="a17" elementType="O" x3="3.599465" y3="-0.343683" z3="-0.785888"/>
  <atom id="a18" elementType="C" x3="2.688169" y3="-1.611713" z3="1.028273"/>
  <atom id="a19" elementType="H" x3="2.438678" y3="-1.062982" z3="1.942717"/>
  <atom id="a20" elementType="H" x3="1.950802" y3="-2.412647" z3="0.926135"/>
  <atom id="a21" elementType="H" x3="3.689894" y3="-2.027873" z3="1.122512"/>
  <atom id="a22" elementType="C" x3="-2.277198" y3="-1.498247" z3="-0.119168"/>
  <atom id="a23" elementType="O" x3="-2.888891" y3="-1.533533" z3="0.953301"/>
  <atom id="a24" elementType="N" x3="-2.599345" y3="-0.208856" z3="-0.957631"/>
  <atom id="a25" elementType="H" x3="-3.523890" y3="0.143955" z3="-0.715095"/>
  <atom id="a26" elementType="H" x3="-2.551049" y3="-0.405032" z3="-1.956528"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a26 a24" order="1"/>
  <bond atomRefs2="a6 a7" order="1"/>
  <bond atomRefs2="a6 a1" order="1"/>
  <bond atomRefs2="a7 a8" order="1"/>
  <bond atomRefs2="a24 a4" order="1"/>
  <bond atomRefs2="a24 a25" order="1"/>
  <bond atomRefs2="a24 a22" order="1"/>
  <bond atomRefs2="a3 a1" order="1"/>
  <bond atomRefs2="a17 a2" order="2"/>
  <bond atomRefs2="a5 a16" order="1"/>
  <bond atomRefs2="a5 a22" order="1"/>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a1 a9" order="1"/>
  <bond atomRefs2="a15 a12" order="1"/>
  <bond atomRefs2="a8 a12" order="1"/>
  <bond atomRefs2="a8 a9" order="1"/>
  <bond atomRefs2="a2 a18" order="1"/>
  <bond atomRefs2="a22 a23" order="2"/>
  <bond atomRefs2="a12 a14" order="1"/>
  <bond atomRefs2="a12 a13" order="1"/>
  <bond atomRefs2="a9 a11" order="1"/>
  <bond atomRefs2="a9 a10" order="1"/>
  <bond atomRefs2="a20 a18" order="1"/>
  <bond atomRefs2="a18 a21" order="1"/>
  <bond atomRefs2="a18 a19" order="1"/>
 </bondArray>
</molecule>
