<?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="-2.569779" y3="-0.247500" z3="-0.037133"/>
  <cml:atom id="a2" elementType="C" x3="-1.848559" y3="0.011909" z3="-1.198566"/>
  <cml:atom id="a3" elementType="C" x3="-0.759321" y3="-0.763150" z3="-1.566892"/>
  <cml:atom id="a4" elementType="C" x3="-0.323341" y3="-1.836441" z3="-0.781778"/>
  <cml:atom id="a5" elementType="C" x3="-1.062667" y3="-2.096739" z3="0.383723"/>
  <cml:atom id="a6" elementType="C" x3="-2.160049" y3="-1.329504" z3="0.736769"/>
  <cml:atom id="a7" elementType="S" spinMultiplicity="2" x3="1.075196" y3="-2.807529" z3="-1.229254"/>
  <cml:atom id="a8" elementType="C" x3="-3.724840" y3="0.619945" z3="0.381287"/>
  <cml:atom id="a9" elementType="C" spinMultiplicity="2" x3="0.910090" y3="0.123872" z3="1.429422"/>
  <cml:atom id="a10" elementType="C" x3="0.236876" y3="1.264782" z3="1.272074"/>
  <cml:atom id="a11" elementType="C" x3="0.348415" y3="2.128238" z3="0.124803"/>
  <cml:atom id="a12" elementType="H" x3="-0.764961" y3="-2.921971" z3="1.018668"/>
  <cml:atom id="a13" elementType="H" x3="-2.700391" y3="-1.569156" z3="1.645844"/>
  <cml:atom id="a14" elementType="H" x3="-2.143232" y3="0.840552" z3="-1.833212"/>
  <cml:atom id="a15" elementType="H" x3="-0.226471" y3="-0.528591" z3="-2.480170"/>
  <cml:atom id="a16" elementType="H" x3="-3.407826" y3="1.367605" z3="1.112297"/>
  <cml:atom id="a17" elementType="H" x3="-4.148840" y3="1.153036" z3="-0.469524"/>
  <cml:atom id="a18" elementType="H" x3="-4.517199" y3="0.030600" z3="0.843682"/>
  <cml:atom id="a19" elementType="H" x3="-0.463057" y3="1.596821" z3="2.025356"/>
  <cml:atom id="a20" elementType="H" x3="2.277782" y3="-1.003655" z3="-1.482305"/>
  <cml:atom id="a21" elementType="O" x3="2.755972" y3="-0.142035" z3="-1.470737"/>
  <cml:atom id="a22" elementType="H" x3="1.722782" y3="1.115618" z3="-1.042622"/>
  <cml:atom id="a23" elementType="H" x3="3.462752" y3="-0.258441" z3="-0.813989"/>
  <cml:atom id="a24" elementType="O" x3="4.654400" y3="-0.501196" z3="0.566916"/>
  <cml:atom id="a25" elementType="H" x3="4.599516" y3="0.189964" z3="1.228596"/>
  <cml:atom id="a26" elementType="H" x3="4.462325" y3="-1.315170" z3="1.037809"/>
  <cml:atom id="a27" elementType="H" x3="-0.256453" y3="3.027275" z3="0.117046"/>
  <cml:atom id="a28" elementType="H" x3="1.613908" y3="-0.250266" z3="0.698592"/>
  <cml:atom id="a29" elementType="H" x3="0.767681" y3="-0.473776" z3="2.318398"/>
  <cml:atom id="a30" elementType="N" x3="1.102788" y3="1.945409" z3="-0.896939"/>
  <cml:atom id="a31" elementType="H" x3="1.086501" y3="2.629495" z3="-1.638159"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a15 a3" order="1"/>
  <cml:bond atomRefs2="a14 a2" order="1"/>
  <cml:bond atomRefs2="a31 a30" order="1"/>
  <cml:bond atomRefs2="a3 a2" order="2"/>
  <cml:bond atomRefs2="a3 a4" order="1"/>
  <cml:bond atomRefs2="a20 a21" order="1"/>
  <cml:bond atomRefs2="a21 a23" order="1"/>
  <cml:bond atomRefs2="a7 a4" order="1"/>
  <cml:bond atomRefs2="a2 a1" order="1"/>
  <cml:bond atomRefs2="a22 a30" order="1"/>
  <cml:bond atomRefs2="a30 a11" order="1"/>
  <cml:bond atomRefs2="a4 a5" order="2"/>
  <cml:bond atomRefs2="a17 a8" order="1"/>
  <cml:bond atomRefs2="a1 a8" order="1"/>
  <cml:bond atomRefs2="a1 a6" order="2"/>
  <cml:bond atomRefs2="a27 a11" order="1"/>
  <cml:bond atomRefs2="a11 a10" order="2"/>
  <cml:bond atomRefs2="a8 a18" order="1"/>
  <cml:bond atomRefs2="a8 a16" order="1"/>
  <cml:bond atomRefs2="a5 a6" order="1"/>
  <cml:bond atomRefs2="a5 a12" order="1"/>
  <cml:bond atomRefs2="a24 a26" order="1"/>
  <cml:bond atomRefs2="a24 a25" order="1"/>
  <cml:bond atomRefs2="a28 a9" order="1"/>
  <cml:bond atomRefs2="a6 a13" order="1"/>
  <cml:bond atomRefs2="a10 a9" order="1"/>
  <cml:bond atomRefs2="a10 a19" order="1"/>
  <cml:bond atomRefs2="a9 a29" order="1"/>
 </cml:bondArray>
</cml:molecule>
