<?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="-2.624873" y3="-0.023500" z3="0.104408"/>
  <cml:atom id="a2" elementType="C" x3="-1.885436" y3="0.102597" z3="-1.068774"/>
  <cml:atom id="a3" elementType="C" x3="-0.702218" y3="-0.590264" z3="-1.253461"/>
  <cml:atom id="a4" elementType="C" x3="-0.215119" y3="-1.415947" z3="-0.246938"/>
  <cml:atom id="a5" elementType="C" x3="-0.942037" y3="-1.554286" z3="0.928902"/>
  <cml:atom id="a6" elementType="C" x3="-2.138025" y3="-0.871836" z3="1.091987"/>
  <cml:atom id="a7" elementType="S" x3="1.285900" y3="-2.342318" z3="-0.453080"/>
  <cml:atom id="a8" elementType="C" x3="-3.889126" y3="0.763530" z3="0.305023"/>
  <cml:atom id="a9" elementType="C" spinMultiplicity="2" x3="0.717448" y3="1.445926" z3="1.426153"/>
  <cml:atom id="a10" elementType="C" x3="-0.091067" y3="2.304732" z3="0.818152"/>
  <cml:atom id="a11" elementType="C" x3="0.156969" y3="2.879925" z3="-0.511236"/>
  <cml:atom id="a12" elementType="H" x3="-0.572180" y3="-2.189778" z3="1.723085"/>
  <cml:atom id="a13" elementType="H" x3="-2.691949" y3="-0.992021" z3="2.014943"/>
  <cml:atom id="a14" elementType="H" x3="-2.242131" y3="0.755328" z3="-1.856393"/>
  <cml:atom id="a15" elementType="H" x3="-0.150810" y3="-0.477518" z3="-2.177212"/>
  <cml:atom id="a16" elementType="H" x3="-3.659942" y3="1.781810" z3="0.627040"/>
  <cml:atom id="a17" elementType="H" x3="-4.461002" y3="0.836146" z3="-0.619947"/>
  <cml:atom id="a18" elementType="H" x3="-4.522298" y3="0.310893" z3="1.066973"/>
  <cml:atom id="a19" elementType="H" x3="-1.003579" y3="2.627540" z3="1.303988"/>
  <cml:atom id="a20" elementType="H" x3="1.958674" y3="-1.396633" z3="-1.141041"/>
  <cml:atom id="a21" elementType="O" x3="3.054961" y3="0.427424" z3="-1.367936"/>
  <cml:atom id="a22" elementType="H" x3="2.392230" y3="1.138770" z3="-1.271299"/>
  <cml:atom id="a23" elementType="H" x3="3.370479" y3="0.241095" z3="-0.474236"/>
  <cml:atom id="a24" elementType="O" x3="3.672650" y3="-0.664125" z3="1.231286"/>
  <cml:atom id="a25" elementType="H" x3="2.922193" y3="-1.264022" z3="1.142843"/>
  <cml:atom id="a26" elementType="H" x3="3.563061" y3="-0.239629" z3="2.082852"/>
  <cml:atom id="a27" elementType="H" x3="-0.550004" y3="3.650364" z3="-0.824426"/>
  <cml:atom id="a28" elementType="H" x3="1.635336" y3="1.107595" z3="0.964124"/>
  <cml:atom id="a29" elementType="H" x3="0.479312" y3="1.049528" z3="2.403351"/>
  <cml:atom id="a30" elementType="N" spinMultiplicity="2" x3="1.115532" y3="2.524815" z3="-1.266025"/>
  <cml:atom id="a31" elementType="H" x3="1.108465" y3="3.050661" z3="-2.134122"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a15 a3" order="1"/>
  <cml:bond atomRefs2="a31 a30" order="1"/>
  <cml:bond atomRefs2="a14 a2" order="1"/>
  <cml:bond atomRefs2="a21 a22" order="1"/>
  <cml:bond atomRefs2="a21 a23" order="1"/>
  <cml:bond atomRefs2="a30 a11" order="1"/>
  <cml:bond atomRefs2="a3 a2" order="2"/>
  <cml:bond atomRefs2="a3 a4" order="1"/>
  <cml:bond atomRefs2="a20 a7" order="1"/>
  <cml:bond atomRefs2="a2 a1" order="1"/>
  <cml:bond atomRefs2="a27 a11" order="1"/>
  <cml:bond atomRefs2="a17 a8" order="1"/>
  <cml:bond atomRefs2="a11 a10" order="2"/>
  <cml:bond atomRefs2="a7 a4" order="1"/>
  <cml:bond atomRefs2="a4 a5" order="2"/>
  <cml:bond atomRefs2="a1 a8" order="1"/>
  <cml:bond atomRefs2="a1 a6" order="2"/>
  <cml:bond atomRefs2="a8 a16" order="1"/>
  <cml:bond atomRefs2="a8 a18" order="1"/>
  <cml:bond atomRefs2="a10 a19" order="1"/>
  <cml:bond atomRefs2="a10 a9" order="1"/>
  <cml:bond atomRefs2="a5 a6" order="1"/>
  <cml:bond atomRefs2="a5 a12" order="1"/>
  <cml:bond atomRefs2="a28 a9" order="1"/>
  <cml:bond atomRefs2="a6 a13" order="1"/>
  <cml:bond atomRefs2="a25 a24" order="1"/>
  <cml:bond atomRefs2="a24 a26" order="1"/>
  <cml:bond atomRefs2="a9 a29" order="1"/>
 </cml:bondArray>
</cml:molecule>
