<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="N" x3="1.025916" y3="-0.117813" z3="0.284299"/>
  <cml:atom id="a2" elementType="C" spinMultiplicity="2" x3="2.436475" y3="-0.011875" z3="-0.243026"/>
  <cml:atom id="a3" elementType="C" x3="0.075642" y3="0.226389" z3="-0.879264"/>
  <cml:atom id="a4" elementType="H" x3="0.430955" y3="1.208013" z3="-1.214685"/>
  <cml:atom id="a5" elementType="C" x3="0.846559" y3="0.852404" z3="1.418208"/>
  <cml:atom id="a6" elementType="H" x3="-0.184856" y3="0.799526" z3="1.785717"/>
  <cml:atom id="a7" elementType="H" x3="1.546307" y3="0.563173" z3="2.209918"/>
  <cml:atom id="a8" elementType="H" x3="1.090608" y3="1.847659" z3="1.032857"/>
  <cml:atom id="a9" elementType="C" x3="0.713748" y3="-1.480344" z3="0.804925"/>
  <cml:atom id="a10" elementType="H" x3="0.795060" y3="-2.215420" z3="-0.001176"/>
  <cml:atom id="a11" elementType="H" x3="1.417864" y3="-1.723528" z3="1.606449"/>
  <cml:atom id="a12" elementType="H" x3="-0.306999" y3="-1.476568" z3="1.201278"/>
  <cml:atom id="a13" elementType="C" x3="3.252671" y3="-1.261721" z3="-0.380400"/>
  <cml:atom id="a14" elementType="H" x3="2.824598" y3="-2.014172" z3="-1.071102"/>
  <cml:atom id="a15" elementType="H" x3="4.227509" y3="-0.972698" z3="-0.801809"/>
  <cml:atom id="a16" elementType="H" x3="3.462383" y3="-1.785776" z3="0.569965"/>
  <cml:atom id="a17" elementType="H" x3="0.295342" y3="-0.526774" z3="-1.645241"/>
  <cml:atom id="a18" elementType="C" x3="-1.389460" y3="0.255447" z3="-0.543554"/>
  <cml:atom id="a19" elementType="C" x3="-1.995603" y3="1.449852" z3="-0.119885"/>
  <cml:atom id="a20" elementType="C" x3="-2.184989" y3="-0.894610" z3="-0.672928"/>
  <cml:atom id="a21" elementType="C" x3="-3.357091" y3="1.488945" z3="0.188791"/>
  <cml:atom id="a22" elementType="H" x3="-1.393632" y3="2.357793" z3="-0.036866"/>
  <cml:atom id="a23" elementType="C" x3="-3.547476" y3="-0.858433" z3="-0.366345"/>
  <cml:atom id="a24" elementType="H" x3="-1.734580" y3="-1.825696" z3="-1.025315"/>
  <cml:atom id="a25" elementType="C" x3="-4.135427" y3="0.332840" z3="0.070259"/>
  <cml:atom id="a26" elementType="H" x3="-3.813346" y3="2.425733" z3="0.516915"/>
  <cml:atom id="a27" elementType="H" x3="-4.152574" y3="-1.761616" z3="-0.473477"/>
  <cml:atom id="a28" elementType="H" x3="-5.201042" y3="0.362550" z3="0.309358"/>
  <cml:atom id="a29" elementType="C" x3="2.845885" y3="1.228213" z3="-0.700303"/>
  <cml:atom id="a30" elementType="H" x3="3.896134" y3="1.200320" z3="-1.093358"/>
  <cml:atom id="a31" elementType="O" x3="2.213419" y3="2.328186" z3="-0.730207"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a17 a3" order="1"/>
  <cml:bond atomRefs2="a4 a3" order="1"/>
  <cml:bond atomRefs2="a30 a29" order="1"/>
  <cml:bond atomRefs2="a14 a13" order="1"/>
  <cml:bond atomRefs2="a24 a20" order="1"/>
  <cml:bond atomRefs2="a3 a18" order="1"/>
  <cml:bond atomRefs2="a3 a1" order="1"/>
  <cml:bond atomRefs2="a15 a13" order="1"/>
  <cml:bond atomRefs2="a31 a29" order="2"/>
  <cml:bond atomRefs2="a29 a2" order="1"/>
  <cml:bond atomRefs2="a20 a18" order="2"/>
  <cml:bond atomRefs2="a20 a23" order="1"/>
  <cml:bond atomRefs2="a18 a19" order="1"/>
  <cml:bond atomRefs2="a27 a23" order="1"/>
  <cml:bond atomRefs2="a13 a2" order="1"/>
  <cml:bond atomRefs2="a13 a16" order="1"/>
  <cml:bond atomRefs2="a23 a25" order="2"/>
  <cml:bond atomRefs2="a2 a1" order="1"/>
  <cml:bond atomRefs2="a19 a22" order="1"/>
  <cml:bond atomRefs2="a19 a21" order="2"/>
  <cml:bond atomRefs2="a10 a9" order="1"/>
  <cml:bond atomRefs2="a25 a21" order="1"/>
  <cml:bond atomRefs2="a25 a28" order="1"/>
  <cml:bond atomRefs2="a21 a26" order="1"/>
  <cml:bond atomRefs2="a1 a9" order="1"/>
  <cml:bond atomRefs2="a1 a5" order="1"/>
  <cml:bond atomRefs2="a9 a12" order="1"/>
  <cml:bond atomRefs2="a9 a11" order="1"/>
  <cml:bond atomRefs2="a8 a5" order="1"/>
  <cml:bond atomRefs2="a5 a6" order="1"/>
  <cml:bond atomRefs2="a5 a7" order="1"/>
 </cml:bondArray>
</cml:molecule>
