<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="S" x3="-1.062445" y3="2.719718" z3="-0.406411"/>
  <cml:atom id="a2" elementType="O" x3="1.098427" y3="2.094114" z3="1.150164"/>
  <cml:atom id="a3" elementType="O" x3="0.170297" y3="0.165292" z3="-2.522620"/>
  <cml:atom id="a4" elementType="O" x3="-0.161420" y3="-0.464360" z3="2.596393"/>
  <cml:atom id="a5" elementType="N" x3="1.221951" y3="0.362716" z3="-0.512067"/>
  <cml:atom id="a6" elementType="N" x3="-1.210187" y3="0.196953" z3="0.688870"/>
  <cml:atom id="a7" elementType="C" x3="4.750550" y3="-0.418611" z3="0.398538"/>
  <cml:atom id="a8" elementType="H" x3="5.436174" y3="0.012350" z3="-0.353911"/>
  <cml:atom id="a9" elementType="H" x3="5.199146" y3="-0.209287" z3="1.385265"/>
  <cml:atom id="a10" elementType="C" x3="4.651778" y3="-1.925554" z3="0.154895"/>
  <cml:atom id="a11" elementType="H" x3="4.092124" y3="-2.411622" z3="0.975915"/>
  <cml:atom id="a12" elementType="H" x3="5.663337" y3="-2.366203" z3="0.161256"/>
  <cml:atom id="a13" elementType="C" x3="3.949847" y3="-2.212573" z3="-1.172715"/>
  <cml:atom id="a14" elementType="H" x3="4.536797" y3="-1.774434" z3="-2.002442"/>
  <cml:atom id="a15" elementType="H" x3="3.900085" y3="-3.298718" z3="-1.359445"/>
  <cml:atom id="a16" elementType="C" x3="2.538635" y3="-1.627446" z3="-1.171522"/>
  <cml:atom id="a17" elementType="H" x3="2.021429" y3="-1.826159" z3="-2.123885"/>
  <cml:atom id="a18" elementType="H" x3="1.945203" y3="-2.118241" z3="-0.378319"/>
  <cml:atom id="a19" elementType="C" x3="2.547939" y3="-0.112976" z3="-0.916301"/>
  <cml:atom id="a20" elementType="H" x3="2.861621" y3="0.414175" z3="-1.832323"/>
  <cml:atom id="a21" elementType="C" x3="3.407754" y3="0.307289" z3="0.293533"/>
  <cml:atom id="a22" elementType="H" x3="3.607136" y3="1.388449" z3="0.199053"/>
  <cml:atom id="a23" elementType="C" x3="2.435757" y3="0.133049" z3="1.467687"/>
  <cml:atom id="a24" elementType="H" x3="2.729233" y3="0.689064" z3="2.369095"/>
  <cml:atom id="a25" elementType="H" x3="2.303950" y3="-0.925224" z3="1.742978"/>
  <cml:atom id="a26" elementType="C" x3="0.143355" y3="0.422382" z3="-1.336746"/>
  <cml:atom id="a27" elementType="C" x3="-1.123246" y3="0.872909" z3="-0.597758"/>
  <cml:atom id="a28" elementType="C" x3="0.686457" y3="2.923358" z3="0.114328"/>
  <cml:atom id="a29" elementType="H" x3="1.335505" y3="2.811206" z3="-0.770442"/>
  <cml:atom id="a30" elementType="H" x3="0.760538" y3="3.957660" z3="0.479127"/>
  <cml:atom id="a31" elementType="C" x3="-0.142439" y3="0.073976" z3="1.506053"/>
  <cml:atom id="a32" elementType="C" x3="-2.526026" y3="-0.389553" z3="0.949606"/>
  <cml:atom id="a33" elementType="H" x3="-2.845022" y3="-0.133801" z3="1.972890"/>
  <cml:atom id="a34" elementType="C" x3="-3.403111" y3="0.318215" z3="-0.102078"/>
  <cml:atom id="a35" elementType="H" x3="-3.632458" y3="1.326896" z3="0.281940"/>
  <cml:atom id="a36" elementType="C" x3="-2.437818" y3="0.490792" z3="-1.283140"/>
  <cml:atom id="a37" elementType="H" x3="-2.766944" y3="1.249204" z3="-2.008077"/>
  <cml:atom id="a38" elementType="H" x3="-2.290751" y3="-0.452978" z3="-1.833654"/>
  <cml:atom id="a39" elementType="C" x3="-2.484286" y3="-1.917540" z3="0.791605"/>
  <cml:atom id="a40" elementType="H" x3="-1.885862" y3="-2.165965" z3="-0.104330"/>
  <cml:atom id="a41" elementType="H" x3="-1.955463" y3="-2.350418" z3="1.655960"/>
  <cml:atom id="a42" elementType="C" x3="-3.881794" y3="-2.514416" z3="0.637348"/>
  <cml:atom id="a43" elementType="H" x3="-3.807432" y3="-3.609869" z3="0.529626"/>
  <cml:atom id="a44" elementType="H" x3="-4.474323" y3="-2.324752" z3="1.552668"/>
  <cml:atom id="a45" elementType="C" x3="-4.595255" y3="-1.901342" z3="-0.567904"/>
  <cml:atom id="a46" elementType="H" x3="-5.597047" y3="-2.346472" z3="-0.693384"/>
  <cml:atom id="a47" elementType="H" x3="-4.028343" y3="-2.139693" z3="-1.487402"/>
  <cml:atom id="a48" elementType="C" x3="-4.728230" y3="-0.386557" z3="-0.402217"/>
  <cml:atom id="a49" elementType="H" x3="-5.420816" y3="-0.187121" z3="0.435841"/>
  <cml:atom id="a50" elementType="H" x3="-5.185446" y3="0.067832" z3="-1.298529"/>
  <cml:atom id="a51" elementType="C" x3="1.136124" y3="0.686360" z3="0.899785"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a3 a26" order="2"/>
  <cml:bond atomRefs2="a17 a16" order="1"/>
  <cml:bond atomRefs2="a37 a36" order="1"/>
  <cml:bond atomRefs2="a14 a13" order="1"/>
  <cml:bond atomRefs2="a38 a36" order="1"/>
  <cml:bond atomRefs2="a20 a19" order="1"/>
  <cml:bond atomRefs2="a47 a45" order="1"/>
  <cml:bond atomRefs2="a15 a13" order="1"/>
  <cml:bond atomRefs2="a26 a27" order="1"/>
  <cml:bond atomRefs2="a26 a5" order="1"/>
  <cml:bond atomRefs2="a50 a48" order="1"/>
  <cml:bond atomRefs2="a36 a27" order="1"/>
  <cml:bond atomRefs2="a36 a34" order="1"/>
  <cml:bond atomRefs2="a13 a16" order="1"/>
  <cml:bond atomRefs2="a13 a10" order="1"/>
  <cml:bond atomRefs2="a16 a19" order="1"/>
  <cml:bond atomRefs2="a16 a18" order="1"/>
  <cml:bond atomRefs2="a19 a5" order="1"/>
  <cml:bond atomRefs2="a19 a21" order="1"/>
  <cml:bond atomRefs2="a29 a28" order="1"/>
  <cml:bond atomRefs2="a46 a45" order="1"/>
  <cml:bond atomRefs2="a27 a1" order="1"/>
  <cml:bond atomRefs2="a27 a6" order="1"/>
  <cml:bond atomRefs2="a45 a48" order="1"/>
  <cml:bond atomRefs2="a45 a42" order="1"/>
  <cml:bond atomRefs2="a5 a51" order="1"/>
  <cml:bond atomRefs2="a1 a28" order="1"/>
  <cml:bond atomRefs2="a48 a34" order="1"/>
  <cml:bond atomRefs2="a48 a49" order="1"/>
  <cml:bond atomRefs2="a8 a7" order="1"/>
  <cml:bond atomRefs2="a40 a39" order="1"/>
  <cml:bond atomRefs2="a34 a35" order="1"/>
  <cml:bond atomRefs2="a34 a32" order="1"/>
  <cml:bond atomRefs2="a28 a30" order="1"/>
  <cml:bond atomRefs2="a28 a2" order="1"/>
  <cml:bond atomRefs2="a10 a12" order="1"/>
  <cml:bond atomRefs2="a10 a7" order="1"/>
  <cml:bond atomRefs2="a10 a11" order="1"/>
  <cml:bond atomRefs2="a22 a21" order="1"/>
  <cml:bond atomRefs2="a21 a7" order="1"/>
  <cml:bond atomRefs2="a21 a23" order="1"/>
  <cml:bond atomRefs2="a7 a9" order="1"/>
  <cml:bond atomRefs2="a43 a42" order="1"/>
  <cml:bond atomRefs2="a42 a39" order="1"/>
  <cml:bond atomRefs2="a42 a44" order="1"/>
  <cml:bond atomRefs2="a6 a32" order="1"/>
  <cml:bond atomRefs2="a6 a31" order="1"/>
  <cml:bond atomRefs2="a39 a32" order="1"/>
  <cml:bond atomRefs2="a39 a41" order="1"/>
  <cml:bond atomRefs2="a51 a2" order="1"/>
  <cml:bond atomRefs2="a51 a23" order="1"/>
  <cml:bond atomRefs2="a51 a31" order="1"/>
  <cml:bond atomRefs2="a32 a33" order="1"/>
  <cml:bond atomRefs2="a23 a25" order="1"/>
  <cml:bond atomRefs2="a23 a24" order="1"/>
  <cml:bond atomRefs2="a31 a4" order="2"/>
 </cml:bondArray>
</cml:molecule>
