<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="C" x3="-2.835014" y3="0.197429" z3="0.163440"/>
  <cml:atom id="a2" elementType="C" x3="-1.882244" y3="-0.465988" z3="-0.625605"/>
  <cml:atom id="a3" elementType="C" x3="-2.399470" y3="1.243526" z3="1.000938"/>
  <cml:atom id="a4" elementType="H" x3="-2.196465" y3="-1.280586" z3="-1.265208"/>
  <cml:atom id="a5" elementType="H" x3="-3.127086" y3="1.756156" z3="1.618171"/>
  <cml:atom id="a6" elementType="C" x3="-0.548456" y3="-0.098107" z3="-0.599154"/>
  <cml:atom id="a7" elementType="C" x3="-1.072615" y3="1.608370" z3="1.047263"/>
  <cml:atom id="a8" elementType="H" x3="0.155217" y3="-0.647659" z3="-1.209941"/>
  <cml:atom id="a9" elementType="H" x3="-0.742740" y3="2.409551" z3="1.697975"/>
  <cml:atom id="a10" elementType="C" x3="-0.095551" y3="0.961035" z3="0.238454"/>
  <cml:atom id="a11" elementType="C" x3="-4.259621" y3="-0.162250" z3="0.155350"/>
  <cml:atom id="a12" elementType="O" x3="-5.123492" y3="0.384123" z3="0.823854"/>
  <cml:atom id="a13" elementType="O" x3="-4.540884" y3="-1.183576" z3="-0.684642"/>
  <cml:atom id="a14" elementType="C" x3="-5.917732" y3="-1.597825" z3="-0.751354"/>
  <cml:atom id="a15" elementType="H" x3="-6.547766" y3="-0.775294" z3="-1.091197"/>
  <cml:atom id="a16" elementType="H" x3="-5.939994" y3="-2.414120" z3="-1.469098"/>
  <cml:atom id="a17" elementType="H" x3="-6.260796" y3="-1.940792" z3="0.225252"/>
  <cml:atom id="a18" elementType="N" spinMultiplicity="2" x3="1.189520" y3="1.378854" z3="0.345494"/>
  <cml:atom id="a19" elementType="N" x3="1.764738" y3="3.530561" z3="-0.389118"/>
  <cml:atom id="a20" elementType="N" x3="2.825542" y3="3.353999" z3="-0.702507"/>
  <cml:atom id="a21" elementType="C" x3="2.135816" y3="0.839811" z3="-0.542338"/>
  <cml:atom id="a22" elementType="C" spinMultiplicity="2" x3="3.450474" y3="1.504121" z3="-0.465949"/>
  <cml:atom id="a23" elementType="C" x3="2.734420" y3="-0.548807" z3="-0.117743"/>
  <cml:atom id="a24" elementType="C" x3="2.737680" y3="-0.943604" z3="1.224389"/>
  <cml:atom id="a25" elementType="C" x3="3.217946" y3="-1.413368" z3="-1.104956"/>
  <cml:atom id="a26" elementType="C" x3="3.206652" y3="-2.206489" z3="1.568917"/>
  <cml:atom id="a27" elementType="C" x3="3.676842" y3="-2.680174" z3="-0.753407"/>
  <cml:atom id="a28" elementType="C" x3="3.675812" y3="-3.077266" z3="0.583131"/>
  <cml:atom id="a29" elementType="H" x3="2.349293" y3="-0.270821" z3="1.977599"/>
  <cml:atom id="a30" elementType="H" x3="3.215766" y3="-1.104389" z3="-2.143833"/>
  <cml:atom id="a31" elementType="H" x3="3.197080" y3="-2.516447" z3="2.607049"/>
  <cml:atom id="a32" elementType="H" x3="4.034309" y3="-3.353807" z3="-1.522812"/>
  <cml:atom id="a33" elementType="H" x3="4.032787" y3="-4.063089" z3="0.856098"/>
  <cml:atom id="a34" elementType="H" x3="4.156569" y3="1.377477" z3="-1.276299"/>
  <cml:atom id="a35" elementType="H" x3="3.870982" y3="1.687674" z3="0.516253"/>
  <cml:atom id="a36" elementType="H" x3="1.806733" y3="0.747874" z3="-1.583863"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a30 a25" order="1"/>
  <cml:bond atomRefs2="a36 a21" order="1"/>
  <cml:bond atomRefs2="a32 a27" order="1"/>
  <cml:bond atomRefs2="a16 a14" order="1"/>
  <cml:bond atomRefs2="a34 a22" order="1"/>
  <cml:bond atomRefs2="a4 a2" order="1"/>
  <cml:bond atomRefs2="a8 a6" order="1"/>
  <cml:bond atomRefs2="a25 a27" order="2"/>
  <cml:bond atomRefs2="a25 a23" order="1"/>
  <cml:bond atomRefs2="a15 a14" order="1"/>
  <cml:bond atomRefs2="a27 a28" order="1"/>
  <cml:bond atomRefs2="a14 a13" order="1"/>
  <cml:bond atomRefs2="a14 a17" order="1"/>
  <cml:bond atomRefs2="a20 a19" order="3"/>
  <cml:bond atomRefs2="a13 a11" order="1"/>
  <cml:bond atomRefs2="a2 a6" order="2"/>
  <cml:bond atomRefs2="a2 a1" order="1"/>
  <cml:bond atomRefs2="a6 a10" order="1"/>
  <cml:bond atomRefs2="a21 a22" order="1"/>
  <cml:bond atomRefs2="a21 a23" order="1"/>
  <cml:bond atomRefs2="a21 a18" order="1"/>
  <cml:bond atomRefs2="a22 a35" order="1"/>
  <cml:bond atomRefs2="a23 a24" order="2"/>
  <cml:bond atomRefs2="a11 a1" order="1"/>
  <cml:bond atomRefs2="a11 a12" order="2"/>
  <cml:bond atomRefs2="a1 a3" order="2"/>
  <cml:bond atomRefs2="a10 a18" order="1"/>
  <cml:bond atomRefs2="a10 a7" order="2"/>
  <cml:bond atomRefs2="a28 a33" order="1"/>
  <cml:bond atomRefs2="a28 a26" order="2"/>
  <cml:bond atomRefs2="a3 a7" order="1"/>
  <cml:bond atomRefs2="a3 a5" order="1"/>
  <cml:bond atomRefs2="a7 a9" order="1"/>
  <cml:bond atomRefs2="a24 a26" order="1"/>
  <cml:bond atomRefs2="a24 a29" order="1"/>
  <cml:bond atomRefs2="a26 a31" order="1"/>
 </cml:bondArray>
</cml:molecule>
