<?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="3.842213" y3="-1.055289" z3="-0.334548"/>
  <cml:atom id="a2" elementType="C" x3="3.613087" y3="-0.438592" z3="0.889791"/>
  <cml:atom id="a3" elementType="C" x3="2.365194" y3="0.101169" z3="1.175354"/>
  <cml:atom id="a4" elementType="C" x3="1.331540" y3="0.003550" z3="0.243458"/>
  <cml:atom id="a5" elementType="C" x3="1.565093" y3="-0.617092" z3="-0.984638"/>
  <cml:atom id="a6" elementType="C" x3="2.818209" y3="-1.137651" z3="-1.273222"/>
  <cml:atom id="a7" elementType="H" x3="4.816919" y3="-1.465328" z3="-0.560036"/>
  <cml:atom id="a8" elementType="H" x3="4.405529" y3="-0.370651" z3="1.621896"/>
  <cml:atom id="a9" elementType="H" x3="2.190977" y3="0.586957" z3="2.125451"/>
  <cml:atom id="a10" elementType="H" x3="0.773622" y3="-0.666585" z3="-1.718224"/>
  <cml:atom id="a11" elementType="H" x3="2.995661" y3="-1.604392" z3="-2.231994"/>
  <cml:atom id="a12" elementType="C" spinMultiplicity="2" x3="0.015108" y3="0.596253" z3="0.577446"/>
  <cml:atom id="a13" elementType="N" x3="-1.039088" y3="-0.169364" z3="0.705513"/>
  <cml:atom id="a14" elementType="C" x3="-2.402037" y3="0.347025" z3="0.904679"/>
  <cml:atom id="a15" elementType="H" x3="-2.396815" y3="1.428402" z3="0.924376"/>
  <cml:atom id="a16" elementType="H" x3="-2.773749" y3="-0.037102" z3="1.854358"/>
  <cml:atom id="a17" elementType="C" x3="-1.039563" y3="-1.634230" z3="0.562142"/>
  <cml:atom id="a18" elementType="H" x3="-0.033277" y3="-1.995343" z3="0.393874"/>
  <cml:atom id="a19" elementType="H" x3="-1.407625" y3="-2.041992" z3="1.504170"/>
  <cml:atom id="a20" elementType="C" x3="-1.970867" y3="-2.046615" z3="-0.569124"/>
  <cml:atom id="a21" elementType="H" x3="-1.584119" y3="-1.682806" z3="-1.527325"/>
  <cml:atom id="a22" elementType="H" x3="-2.039580" y3="-3.131367" z3="-0.607143"/>
  <cml:atom id="a23" elementType="C" x3="-3.280413" y3="-0.132819" z3="-0.246959"/>
  <cml:atom id="a24" elementType="H" x3="-4.307670" y3="0.177906" z3="-0.070921"/>
  <cml:atom id="a25" elementType="O" x3="-3.282717" y3="-1.549031" z3="-0.352064"/>
  <cml:atom id="a26" elementType="C" x3="-0.041259" y3="2.057128" z3="0.768796"/>
  <cml:atom id="a27" elementType="H" x3="-0.801044" y3="2.375296" z3="1.476175"/>
  <cml:atom id="a28" elementType="H" x3="0.925461" y3="2.419788" z3="1.104635"/>
  <cml:atom id="a29" elementType="S" spinMultiplicity="2" x3="-0.387740" y3="2.626503" z3="-0.957269"/>
  <cml:atom id="a30" elementType="H" x3="-2.925529" y3="0.316347" z3="-1.179953"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a11 a6" order="1"/>
  <cml:bond atomRefs2="a10 a5" order="1"/>
  <cml:bond atomRefs2="a21 a20" order="1"/>
  <cml:bond atomRefs2="a6 a5" order="2"/>
  <cml:bond atomRefs2="a6 a1" order="1"/>
  <cml:bond atomRefs2="a30 a23" order="1"/>
  <cml:bond atomRefs2="a5 a4" order="1"/>
  <cml:bond atomRefs2="a29 a26" order="1"/>
  <cml:bond atomRefs2="a22 a20" order="1"/>
  <cml:bond atomRefs2="a20 a25" order="1"/>
  <cml:bond atomRefs2="a20 a17" order="1"/>
  <cml:bond atomRefs2="a7 a1" order="1"/>
  <cml:bond atomRefs2="a25 a23" order="1"/>
  <cml:bond atomRefs2="a1 a2" order="2"/>
  <cml:bond atomRefs2="a23 a24" order="1"/>
  <cml:bond atomRefs2="a23 a14" order="1"/>
  <cml:bond atomRefs2="a4 a12" order="1"/>
  <cml:bond atomRefs2="a4 a3" order="2"/>
  <cml:bond atomRefs2="a18 a17" order="1"/>
  <cml:bond atomRefs2="a17 a13" order="1"/>
  <cml:bond atomRefs2="a17 a19" order="1"/>
  <cml:bond atomRefs2="a12 a13" order="1"/>
  <cml:bond atomRefs2="a12 a26" order="1"/>
  <cml:bond atomRefs2="a13 a14" order="1"/>
  <cml:bond atomRefs2="a26 a28" order="1"/>
  <cml:bond atomRefs2="a26 a27" order="1"/>
  <cml:bond atomRefs2="a2 a3" order="1"/>
  <cml:bond atomRefs2="a2 a8" order="1"/>
  <cml:bond atomRefs2="a14 a15" order="1"/>
  <cml:bond atomRefs2="a14 a16" order="1"/>
  <cml:bond atomRefs2="a3 a9" order="1"/>
 </cml:bondArray>
</cml:molecule>
