<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="Br" spinMultiplicity="2" x3="-2.799180" y3="-3.350823" z3="1.223818"/>
  <atom id="a2" elementType="O" x3="0.954155" y3="1.364960" z3="-0.062091"/>
  <atom id="a3" elementType="C" x3="1.064171" y3="0.053086" z3="0.123660"/>
  <atom id="a4" elementType="C" x3="-0.094830" y3="-0.691072" z3="0.411768"/>
  <atom id="a5" elementType="C" x3="-1.304558" y3="-0.017063" z3="0.488015"/>
  <atom id="a6" elementType="C" x3="-2.587263" y3="2.116387" z3="0.356854"/>
  <atom id="a7" elementType="C" x3="-2.557045" y3="3.473380" z3="0.149170"/>
  <atom id="a8" elementType="C" x3="-1.335026" y3="4.123388" z3="-0.132274"/>
  <atom id="a9" elementType="C" x3="-0.138290" y3="3.425663" z3="-0.205639"/>
  <atom id="a10" elementType="C" x3="-0.193370" y3="2.060526" z3="0.007464"/>
  <atom id="a11" elementType="C" x3="-1.378713" y3="1.361758" z3="0.289113"/>
  <atom id="a12" elementType="C" x3="2.434126" y3="-0.419930" z3="0.020814"/>
  <atom id="a13" elementType="C" x3="3.470308" y3="0.527861" z3="0.023833"/>
  <atom id="a14" elementType="C" x3="4.785225" y3="0.118077" z3="-0.082858"/>
  <atom id="a15" elementType="C" x3="5.082469" y3="-1.241646" z3="-0.204828"/>
  <atom id="a16" elementType="C" x3="4.053505" y3="-2.183437" z3="-0.216372"/>
  <atom id="a17" elementType="C" x3="2.734036" y3="-1.786598" z3="-0.102056"/>
  <atom id="a18" elementType="O" x3="0.017410" y3="-2.006172" z3="0.614134"/>
  <atom id="a19" elementType="O" x3="-3.695648" y3="1.419543" z3="0.627948"/>
  <atom id="a20" elementType="O" x3="-1.282880" y3="5.443294" z3="-0.339887"/>
  <atom id="a21" elementType="O" x3="5.779816" y3="1.033290" z3="-0.065302"/>
  <atom id="a22" elementType="O" x3="6.380610" y3="-1.590353" z3="-0.304361"/>
  <atom id="a23" elementType="H" x3="-0.862167" y3="-2.414377" z3="0.808918"/>
  <atom id="a24" elementType="H" x3="-2.203165" y3="-0.580382" z3="0.718091"/>
  <atom id="a25" elementType="H" x3="-4.465199" y3="1.995115" z3="0.662228"/>
  <atom id="a26" elementType="H" x3="-3.473108" y3="4.051461" z3="0.200209"/>
  <atom id="a27" elementType="H" x3="-2.156857" y3="5.838022" z3="-0.273033"/>
  <atom id="a28" elementType="H" x3="0.794763" y3="3.926166" z3="-0.420874"/>
  <atom id="a29" elementType="H" x3="3.264130" y3="1.584509" z3="0.118904"/>
  <atom id="a30" elementType="H" x3="6.623995" y3="0.576805" z3="-0.143727"/>
  <atom id="a31" elementType="H" x3="6.449392" y3="-2.549238" z3="-0.371069"/>
  <atom id="a32" elementType="H" x3="1.948579" y3="-2.526453" z3="-0.116209"/>
  <atom id="a33" elementType="O" x3="4.469216" y3="-3.468835" z3="-0.346498"/>
  <atom id="a34" elementType="H" x3="3.726823" y3="-4.076627" z3="-0.314487"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a28 a9" order="1"/>
  <bond atomRefs2="a31 a22" order="1"/>
  <bond atomRefs2="a33 a34" order="1"/>
  <bond atomRefs2="a33 a16" order="1"/>
  <bond atomRefs2="a20 a27" order="1"/>
  <bond atomRefs2="a20 a8" order="1"/>
  <bond atomRefs2="a22 a15" order="1"/>
  <bond atomRefs2="a16 a15" order="2"/>
  <bond atomRefs2="a16 a17" order="1"/>
  <bond atomRefs2="a9 a8" order="2"/>
  <bond atomRefs2="a9 a10" order="1"/>
  <bond atomRefs2="a15 a14" order="1"/>
  <bond atomRefs2="a30 a21" order="1"/>
  <bond atomRefs2="a8 a7" order="1"/>
  <bond atomRefs2="a32 a17" order="1"/>
  <bond atomRefs2="a17 a12" order="2"/>
  <bond atomRefs2="a14 a21" order="1"/>
  <bond atomRefs2="a14 a13" order="2"/>
  <bond atomRefs2="a2 a10" order="1"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a10 a11" order="2"/>
  <bond atomRefs2="a12 a13" order="1"/>
  <bond atomRefs2="a12 a3" order="1"/>
  <bond atomRefs2="a13 a29" order="1"/>
  <bond atomRefs2="a3 a4" order="2"/>
  <bond atomRefs2="a7 a26" order="1"/>
  <bond atomRefs2="a7 a6" order="2"/>
  <bond atomRefs2="a11 a6" order="1"/>
  <bond atomRefs2="a11 a5" order="1"/>
  <bond atomRefs2="a6 a19" order="1"/>
  <bond atomRefs2="a4 a5" order="1"/>
  <bond atomRefs2="a4 a18" order="1"/>
  <bond atomRefs2="a5 a24" order="1"/>
  <bond atomRefs2="a18 a23" order="1"/>
  <bond atomRefs2="a19 a25" order="1"/>
 </bondArray>
</molecule>
