<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="3.217641" y3="-0.071679" z3="-0.167041"/>
  <atom id="a2" elementType="C" x3="2.525800" y3="0.106569" z3="1.034042"/>
  <atom id="a3" elementType="C" x3="2.624482" y3="-0.820869" z3="-1.185576"/>
  <atom id="a4" elementType="H" x3="2.971823" y3="0.683453" z3="1.828614"/>
  <atom id="a5" elementType="H" x3="3.158072" y3="-0.962021" z3="-2.112986"/>
  <atom id="a6" elementType="C" x3="1.270561" y3="-0.442057" z3="1.214039"/>
  <atom id="a7" elementType="C" x3="1.376190" y3="-1.384506" z3="-1.012863"/>
  <atom id="a8" elementType="H" x3="0.739809" y3="-0.296484" z3="2.142619"/>
  <atom id="a9" elementType="H" x3="0.925405" y3="-1.971448" z3="-1.798491"/>
  <atom id="a10" elementType="C" x3="0.685658" y3="-1.195989" z3="0.189549"/>
  <atom id="a11" elementType="C" x3="4.560157" y3="0.504598" z3="-0.400569"/>
  <atom id="a12" elementType="O" x3="5.190921" y3="0.377307" z3="-1.430022"/>
  <atom id="a13" elementType="O" x3="5.020022" y3="1.193395" z3="0.654572"/>
  <atom id="a14" elementType="C" x3="6.320477" y3="1.789288" z3="0.513116"/>
  <atom id="a15" elementType="H" x3="7.070105" y3="1.022954" z3="0.332374"/>
  <atom id="a16" elementType="H" x3="6.323168" y3="2.501415" z3="-0.308288"/>
  <atom id="a17" elementType="H" x3="6.513034" y3="2.293797" z3="1.452883"/>
  <atom id="a18" elementType="N" spinMultiplicity="2" x3="-0.581944" y3="-1.768114" z3="0.283244"/>
  <atom id="a19" elementType="N" x3="-1.281128" y3="-1.651852" z3="1.340062"/>
  <atom id="a20" elementType="N" spinMultiplicity="2" x3="-2.422559" y3="-1.640386" z3="1.569132"/>
  <atom id="a21" elementType="C" spinMultiplicity="2" x3="-2.072764" y3="-1.734888" z3="-1.182488"/>
  <atom id="a22" elementType="C" spinMultiplicity="2" x3="-3.214442" y3="-1.456820" z3="-0.447848"/>
  <atom id="a23" elementType="C" x3="-3.766775" y3="-0.103540" z3="-0.300831"/>
  <atom id="a24" elementType="C" x3="-5.121692" y3="0.061185" z3="0.003455"/>
  <atom id="a25" elementType="C" x3="-2.972599" y3="1.041735" z3="-0.434137"/>
  <atom id="a26" elementType="C" x3="-5.671462" y3="1.327438" z3="0.153010"/>
  <atom id="a27" elementType="C" x3="-3.521278" y3="2.306627" z3="-0.283691"/>
  <atom id="a28" elementType="C" x3="-4.873972" y3="2.457002" z3="0.008283"/>
  <atom id="a29" elementType="H" x3="-5.747113" y3="-0.813893" z3="0.118306"/>
  <atom id="a30" elementType="H" x3="-1.916827" y3="0.945805" z3="-0.644647"/>
  <atom id="a31" elementType="H" x3="-6.722514" y3="1.431854" z3="0.383004"/>
  <atom id="a32" elementType="H" x3="-2.890931" y3="3.178513" z3="-0.388744"/>
  <atom id="a33" elementType="H" x3="-5.299100" y3="3.443445" z3="0.125997"/>
  <atom id="a34" elementType="H" x3="-1.883764" y3="-2.745475" z3="-1.505023"/>
  <atom id="a35" elementType="H" x3="-1.582456" y3="-0.961069" z3="-1.752927"/>
  <atom id="a36" elementType="H" x3="-3.898126" y3="-2.271153" z3="-0.255643"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a5 a3" order="1"/>
  <bond atomRefs2="a9 a7" order="1"/>
  <bond atomRefs2="a35 a21" order="1"/>
  <bond atomRefs2="a34 a21" order="1"/>
  <bond atomRefs2="a12 a11" order="2"/>
  <bond atomRefs2="a3 a7" order="2"/>
  <bond atomRefs2="a3 a1" order="1"/>
  <bond atomRefs2="a21 a22" order="1"/>
  <bond atomRefs2="a7 a10" order="1"/>
  <bond atomRefs2="a30 a25" order="1"/>
  <bond atomRefs2="a22 a23" order="1"/>
  <bond atomRefs2="a22 a36" order="1"/>
  <bond atomRefs2="a25 a23" order="2"/>
  <bond atomRefs2="a25 a27" order="1"/>
  <bond atomRefs2="a11 a1" order="1"/>
  <bond atomRefs2="a11 a13" order="1"/>
  <bond atomRefs2="a32 a27" order="1"/>
  <bond atomRefs2="a16 a14" order="1"/>
  <bond atomRefs2="a23 a24" order="1"/>
  <bond atomRefs2="a27 a28" order="2"/>
  <bond atomRefs2="a1 a2" order="2"/>
  <bond atomRefs2="a24 a29" order="1"/>
  <bond atomRefs2="a24 a26" order="2"/>
  <bond atomRefs2="a28 a33" order="1"/>
  <bond atomRefs2="a28 a26" order="1"/>
  <bond atomRefs2="a26 a31" order="1"/>
  <bond atomRefs2="a10 a18" order="1"/>
  <bond atomRefs2="a10 a6" order="2"/>
  <bond atomRefs2="a18 a19" order="1"/>
  <bond atomRefs2="a15 a14" order="1"/>
  <bond atomRefs2="a14 a13" order="1"/>
  <bond atomRefs2="a14 a17" order="1"/>
  <bond atomRefs2="a2 a6" order="1"/>
  <bond atomRefs2="a2 a4" order="1"/>
  <bond atomRefs2="a6 a8" order="1"/>
  <bond atomRefs2="a19 a20" order="2"/>
 </bondArray>
</molecule>
