<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="3.335458" y3="-0.134716" z3="-0.162772"/>
  <atom id="a2" elementType="C" x3="2.591444" y3="0.969473" z3="-0.617885"/>
  <atom id="a3" elementType="C" x3="2.679805" y3="-1.360521" z3="0.052242"/>
  <atom id="a4" elementType="H" x3="3.087417" y3="1.916149" z3="-0.783623"/>
  <atom id="a5" elementType="H" x3="3.258438" y3="-2.205086" z3="0.404650"/>
  <atom id="a6" elementType="C" x3="1.238892" y3="0.846716" z3="-0.850140"/>
  <atom id="a7" elementType="C" x3="1.326134" y3="-1.493791" z3="-0.170946"/>
  <atom id="a8" elementType="H" x3="0.657466" y3="1.690276" z3="-1.201526"/>
  <atom id="a9" elementType="H" x3="0.858049" y3="-2.450458" z3="0.015996"/>
  <atom id="a10" elementType="C" x3="0.551637" y3="-0.387663" z3="-0.640544"/>
  <atom id="a11" elementType="C" x3="4.787505" y3="-0.053576" z3="0.105654"/>
  <atom id="a12" elementType="O" x3="5.467699" y3="-0.980972" z3="0.507282"/>
  <atom id="a13" elementType="O" x3="5.293074" y3="1.168149" z3="-0.142064"/>
  <atom id="a14" elementType="C" x3="6.705093" y3="1.339508" z3="0.093481"/>
  <atom id="a15" elementType="H" x3="6.915676" y3="2.375635" z3="-0.157809"/>
  <atom id="a16" elementType="H" x3="6.940233" y3="1.144108" z3="1.139822"/>
  <atom id="a17" elementType="H" x3="7.279101" y3="0.666895" z3="-0.544039"/>
  <atom id="a18" elementType="N" spinMultiplicity="2" x3="-0.768356" y3="-0.388198" z3="-0.907738"/>
  <atom id="a19" elementType="N" x3="-1.193384" y3="0.215929" z3="2.326907"/>
  <atom id="a20" elementType="N" x3="-1.700882" y3="-0.731282" z3="2.539668"/>
  <atom id="a21" elementType="C" x3="-1.509771" y3="-1.598664" z3="-0.767971"/>
  <atom id="a22" elementType="C" spinMultiplicity="2" x3="-2.988682" y3="-1.514952" z3="-0.642148"/>
  <atom id="a23" elementType="C" x3="-3.829079" y3="-0.406086" z3="-0.423597"/>
  <atom id="a24" elementType="C" x3="-5.228296" y3="-0.640345" z3="-0.255009"/>
  <atom id="a25" elementType="C" x3="-3.373011" y3="0.941250" z3="-0.321778"/>
  <atom id="a26" elementType="C" x3="-6.101455" y3="0.394571" z3="0.018476"/>
  <atom id="a27" elementType="C" x3="-4.261648" y3="1.966724" z3="-0.038195"/>
  <atom id="a28" elementType="C" x3="-5.625382" y3="1.708656" z3="0.133046"/>
  <atom id="a29" elementType="H" x3="-5.599251" y3="-1.656220" z3="-0.334909"/>
  <atom id="a30" elementType="H" x3="-2.323585" y3="1.141434" z3="-0.475941"/>
  <atom id="a31" elementType="H" x3="-7.157990" y3="0.189222" z3="0.146309"/>
  <atom id="a32" elementType="H" x3="-3.893611" y3="2.983419" z3="0.041809"/>
  <atom id="a33" elementType="H" x3="-6.311972" y3="2.519420" z3="0.345543"/>
  <atom id="a34" elementType="H" x3="-1.164266" y3="-2.237862" z3="0.062689"/>
  <atom id="a35" elementType="H" x3="-1.311218" y3="-2.224838" z3="-1.659099"/>
  <atom id="a36" elementType="H" x3="-3.474187" y3="-2.484162" z3="-0.704961"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a35 a21" order="1"/>
  <bond atomRefs2="a8 a6" order="1"/>
  <bond atomRefs2="a18 a21" order="1"/>
  <bond atomRefs2="a18 a10" order="1"/>
  <bond atomRefs2="a6 a10" order="2"/>
  <bond atomRefs2="a6 a2" order="1"/>
  <bond atomRefs2="a4 a2" order="1"/>
  <bond atomRefs2="a21 a22" order="1"/>
  <bond atomRefs2="a21 a34" order="1"/>
  <bond atomRefs2="a36 a22" order="1"/>
  <bond atomRefs2="a22 a23" order="1"/>
  <bond atomRefs2="a10 a7" order="1"/>
  <bond atomRefs2="a2 a1" order="2"/>
  <bond atomRefs2="a17 a14" order="1"/>
  <bond atomRefs2="a30 a25" order="1"/>
  <bond atomRefs2="a23 a25" order="2"/>
  <bond atomRefs2="a23 a24" order="1"/>
  <bond atomRefs2="a29 a24" order="1"/>
  <bond atomRefs2="a25 a27" order="1"/>
  <bond atomRefs2="a24 a26" order="2"/>
  <bond atomRefs2="a7 a9" order="1"/>
  <bond atomRefs2="a7 a3" order="2"/>
  <bond atomRefs2="a1 a3" order="1"/>
  <bond atomRefs2="a1 a11" order="1"/>
  <bond atomRefs2="a15 a14" order="1"/>
  <bond atomRefs2="a13 a14" order="1"/>
  <bond atomRefs2="a13 a11" order="1"/>
  <bond atomRefs2="a27 a32" order="1"/>
  <bond atomRefs2="a27 a28" order="2"/>
  <bond atomRefs2="a26 a28" order="1"/>
  <bond atomRefs2="a26 a31" order="1"/>
  <bond atomRefs2="a3 a5" order="1"/>
  <bond atomRefs2="a14 a16" order="1"/>
  <bond atomRefs2="a11 a12" order="2"/>
  <bond atomRefs2="a28 a33" order="1"/>
  <bond atomRefs2="a19 a20" order="3"/>
 </bondArray>
</molecule>
