<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="-2.273815" y3="-0.263617" z3="-0.398023"/>
  <atom id="a2" elementType="O" x3="1.023853" y3="-0.731860" z3="2.540044"/>
  <atom id="a3" elementType="C" x3="-3.731100" y3="-0.045665" z3="-0.726669"/>
  <atom id="a4" elementType="H" x3="-4.160047" y3="-0.989918" z3="-1.053362"/>
  <atom id="a5" elementType="H" x3="-4.277819" y3="0.323127" z3="0.144784"/>
  <atom id="a6" elementType="H" x3="-3.839650" y3="0.696890" z3="-1.521567"/>
  <atom id="a7" elementType="C" x3="1.967132" y3="1.158212" z3="-0.293177"/>
  <atom id="a8" elementType="N" x3="-1.586335" y3="0.789300" z3="0.062354"/>
  <atom id="a9" elementType="H" x3="-0.587759" y3="0.681611" z3="0.260889"/>
  <atom id="a10" elementType="C" x3="-2.106486" y3="2.132083" z3="0.234418"/>
  <atom id="a11" elementType="H" x3="-1.282777" y3="2.751357" z3="0.586420"/>
  <atom id="a12" elementType="H" x3="-2.476714" y3="2.552573" z3="-0.705084"/>
  <atom id="a13" elementType="H" x3="-2.910025" y3="2.169095" z3="0.975602"/>
  <atom id="a14" elementType="O" x3="-1.756902" y3="-1.376836" z3="-0.553330"/>
  <atom id="a15" elementType="C" x3="2.587668" y3="2.482365" z3="-0.703498"/>
  <atom id="a16" elementType="H" x3="2.942059" y3="3.014158" z3="0.181432"/>
  <atom id="a17" elementType="H" x3="3.404738" y3="2.334286" z3="-1.408282"/>
  <atom id="a18" elementType="H" x3="1.817276" y3="3.102540" z3="-1.170163"/>
  <atom id="a19" elementType="O" x3="2.302226" y3="0.127449" z3="-0.915391"/>
  <atom id="a20" elementType="O" spinMultiplicity="2" x3="1.124390" y3="1.195740" z3="0.653981"/>
  <atom id="a21" elementType="H" x3="0.952284" y3="-1.795326" z3="1.049232"/>
  <atom id="a22" elementType="N" x3="0.897183" y3="-1.946928" z3="0.027921"/>
  <atom id="a23" elementType="H" x3="1.477697" y3="-1.160620" z3="-0.398237"/>
  <atom id="a24" elementType="C" x3="1.365506" y3="-3.279772" z3="-0.384595"/>
  <atom id="a25" elementType="H" x3="0.754940" y3="-4.050133" z3="0.084483"/>
  <atom id="a26" elementType="H" x3="1.289416" y3="-3.367796" z3="-1.467176"/>
  <atom id="a27" elementType="H" x3="2.404909" y3="-3.406608" z3="-0.085789"/>
  <atom id="a28" elementType="H" x3="-0.094465" y3="-1.775077" z3="-0.238173"/>
  <atom id="a29" elementType="H" x3="1.109911" y3="0.050668" z3="1.950900"/>
  <atom id="a30" elementType="H" x3="0.195982" y3="-0.602154" z3="3.004448"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a6 a3" order="1"/>
  <bond atomRefs2="a26 a24" order="1"/>
  <bond atomRefs2="a17 a15" order="1"/>
  <bond atomRefs2="a18 a15" order="1"/>
  <bond atomRefs2="a4 a3" order="1"/>
  <bond atomRefs2="a19 a7" order="2"/>
  <bond atomRefs2="a3 a1" order="1"/>
  <bond atomRefs2="a3 a5" order="1"/>
  <bond atomRefs2="a12 a10" order="1"/>
  <bond atomRefs2="a15 a7" order="1"/>
  <bond atomRefs2="a15 a16" order="1"/>
  <bond atomRefs2="a14 a1" order="2"/>
  <bond atomRefs2="a23 a22" order="1"/>
  <bond atomRefs2="a1 a8" order="1"/>
  <bond atomRefs2="a24 a27" order="1"/>
  <bond atomRefs2="a24 a22" order="1"/>
  <bond atomRefs2="a24 a25" order="1"/>
  <bond atomRefs2="a7 a20" order="1"/>
  <bond atomRefs2="a28 a22" order="1"/>
  <bond atomRefs2="a22 a21" order="1"/>
  <bond atomRefs2="a8 a10" order="1"/>
  <bond atomRefs2="a8 a9" order="1"/>
  <bond atomRefs2="a10 a11" order="1"/>
  <bond atomRefs2="a10 a13" order="1"/>
  <bond atomRefs2="a29 a2" order="1"/>
  <bond atomRefs2="a2 a30" order="1"/>
 </bondArray>
</molecule>
