<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="Br" spinMultiplicity="2" x3="-2.432706" y3="4.021006" z3="-0.114737"/>
  <atom id="a2" elementType="O" x3="0.069334" y3="-1.607942" z3="0.070857"/>
  <atom id="a3" elementType="C" x3="0.498643" y3="-0.350081" z3="0.037632"/>
  <atom id="a4" elementType="C" x3="-0.448830" y3="0.689549" z3="-0.001426"/>
  <atom id="a5" elementType="C" x3="-1.793809" y3="0.351061" z3="-0.002598"/>
  <atom id="a6" elementType="C" x3="-3.568831" y3="-1.398950" z3="0.027488"/>
  <atom id="a7" elementType="C" x3="-3.873039" y3="-2.737598" z3="0.058334"/>
  <atom id="a8" elementType="C" x3="-2.841157" y3="-3.701430" z3="0.094366"/>
  <atom id="a9" elementType="C" x3="-1.502768" y3="-3.336621" z3="0.097362"/>
  <atom id="a10" elementType="C" x3="-1.220844" y3="-1.983275" z3="0.065451"/>
  <atom id="a11" elementType="C" x3="-2.204823" y3="-0.981672" z3="0.030517"/>
  <atom id="a12" elementType="C" x3="1.947838" y3="-0.247226" z3="0.018937"/>
  <atom id="a13" elementType="C" x3="2.696796" y3="-1.407043" z3="-0.237729"/>
  <atom id="a14" elementType="C" x3="4.077024" y3="-1.351896" z3="-0.253351"/>
  <atom id="a15" elementType="C" x3="4.727798" y3="-0.141280" z3="-0.002398"/>
  <atom id="a16" elementType="C" x3="3.985022" y3="1.009719" z3="0.260962"/>
  <atom id="a17" elementType="C" x3="2.603066" y3="0.969250" z3="0.271296"/>
  <atom id="a18" elementType="O" x3="-0.018117" y3="1.952513" z3="-0.050879"/>
  <atom id="a19" elementType="O" x3="-4.478358" y3="-0.419589" z3="-0.007356"/>
  <atom id="a20" elementType="O" x3="-3.114656" y3="-5.009907" z3="0.126910"/>
  <atom id="a21" elementType="O" x3="4.793112" y3="-2.468135" z3="-0.514815"/>
  <atom id="a22" elementType="O" x3="6.075344" y3="-0.139419" z3="-0.030496"/>
  <atom id="a23" elementType="H" x3="-0.775616" y3="2.587936" z3="-0.076600"/>
  <atom id="a24" elementType="H" x3="-2.532594" y3="1.145080" z3="-0.041173"/>
  <atom id="a25" elementType="H" x3="-5.370781" y3="-0.777672" z3="-0.012447"/>
  <atom id="a26" elementType="H" x3="-4.908490" y3="-3.059760" z3="0.055582"/>
  <atom id="a27" elementType="H" x3="-4.063479" y3="-5.164343" z3="0.126005"/>
  <atom id="a28" elementType="H" x3="-0.715949" y3="-4.076613" z3="0.124687"/>
  <atom id="a29" elementType="H" x3="2.214892" y3="-2.353828" z3="-0.436269"/>
  <atom id="a30" elementType="H" x3="5.730455" y3="-2.249079" z3="-0.490924"/>
  <atom id="a31" elementType="H" x3="6.397111" y3="0.751647" z3="0.145884"/>
  <atom id="a32" elementType="H" x3="2.042020" y3="1.867091" z3="0.480198"/>
  <atom id="a33" elementType="O" x3="4.731080" y3="2.119013" z3="0.495183"/>
  <atom id="a34" elementType="H" x3="4.172707" y3="2.887007" z3="0.636565"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a21 a30" order="1"/>
  <bond atomRefs2="a21 a14" order="1"/>
  <bond atomRefs2="a29 a13" order="1"/>
  <bond atomRefs2="a14 a13" order="2"/>
  <bond atomRefs2="a14 a15" order="1"/>
  <bond atomRefs2="a13 a12" order="1"/>
  <bond atomRefs2="a23 a18" order="1"/>
  <bond atomRefs2="a18 a4" order="1"/>
  <bond atomRefs2="a24 a5" order="1"/>
  <bond atomRefs2="a22 a15" order="1"/>
  <bond atomRefs2="a22 a31" order="1"/>
  <bond atomRefs2="a25 a19" order="1"/>
  <bond atomRefs2="a19 a6" order="1"/>
  <bond atomRefs2="a5 a4" order="1"/>
  <bond atomRefs2="a5 a11" order="1"/>
  <bond atomRefs2="a15 a16" order="2"/>
  <bond atomRefs2="a4 a3" order="2"/>
  <bond atomRefs2="a12 a3" order="1"/>
  <bond atomRefs2="a12 a17" order="2"/>
  <bond atomRefs2="a6 a11" order="1"/>
  <bond atomRefs2="a6 a7" order="2"/>
  <bond atomRefs2="a11 a10" order="2"/>
  <bond atomRefs2="a3 a2" order="1"/>
  <bond atomRefs2="a26 a7" order="1"/>
  <bond atomRefs2="a7 a8" order="1"/>
  <bond atomRefs2="a10 a2" order="1"/>
  <bond atomRefs2="a10 a9" order="1"/>
  <bond atomRefs2="a8 a9" order="2"/>
  <bond atomRefs2="a8 a20" order="1"/>
  <bond atomRefs2="a9 a28" order="1"/>
  <bond atomRefs2="a27 a20" order="1"/>
  <bond atomRefs2="a16 a17" order="1"/>
  <bond atomRefs2="a16 a33" order="1"/>
  <bond atomRefs2="a17 a32" order="1"/>
  <bond atomRefs2="a33 a34" order="1"/>
 </bondArray>
</molecule>
