<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="I" x3="-2.545726" y3="-0.275319" z3="0.000000"/>
  <cml:atom id="a2" elementType="C" spinMultiplicity="3" x3="1.848216" y3="-0.714417" z3="0.000000"/>
  <cml:atom id="a3" elementType="C" spinMultiplicity="4" x3="0.573259" y3="-0.585930" z3="0.000000"/>
  <cml:atom id="a4" elementType="I" x3="2.868638" y3="1.044365" z3="0.000000"/>
  <cml:atom id="a5" elementType="C" spinMultiplicity="3" x3="-1.524222" y3="1.482779" z3="0.000000"/>
  <cml:atom id="a6" elementType="C" spinMultiplicity="4" x3="-0.249323" y3="1.353964" z3="0.000000"/>
  <cml:atom id="a7" elementType="C" spinMultiplicity="2" x3="4.880650" y3="0.363715" z3="0.000000"/>
  <cml:atom id="a8" elementType="C" x3="5.895816" y3="1.317376" z3="0.000000"/>
  <cml:atom id="a9" elementType="C" x3="5.141158" y3="-1.002031" z3="0.000000"/>
  <cml:atom id="a10" elementType="C" x3="7.219163" y3="0.876678" z3="0.000000"/>
  <cml:atom id="a11" elementType="H" x3="5.679332" y3="2.386952" z3="0.000000"/>
  <cml:atom id="a12" elementType="C" x3="6.471965" y3="-1.421712" z3="0.000000"/>
  <cml:atom id="a13" elementType="H" x3="4.324492" y3="-1.725015" z3="0.000000"/>
  <cml:atom id="a14" elementType="C" x3="7.507338" y3="-0.488107" z3="0.000000"/>
  <cml:atom id="a15" elementType="H" x3="8.026363" y3="1.609818" z3="0.000000"/>
  <cml:atom id="a16" elementType="H" x3="6.693589" y3="-2.489391" z3="0.000000"/>
  <cml:atom id="a17" elementType="H" x3="8.544441" y3="-0.824667" z3="0.000000"/>
  <cml:atom id="a18" elementType="C" spinMultiplicity="2" x3="-4.557166" y3="0.407051" z3="0.000000"/>
  <cml:atom id="a19" elementType="C" x3="-5.573262" y3="-0.545613" z3="0.000000"/>
  <cml:atom id="a20" elementType="C" x3="-4.816306" y3="1.773053" z3="0.000000"/>
  <cml:atom id="a21" elementType="C" x3="-6.896170" y3="-0.103581" z3="0.000000"/>
  <cml:atom id="a22" elementType="H" x3="-5.357857" y3="-1.615403" z3="0.000000"/>
  <cml:atom id="a23" elementType="C" x3="-6.146689" y3="2.194063" z3="0.000000"/>
  <cml:atom id="a24" elementType="H" x3="-3.998913" y3="2.495216" z3="0.000000"/>
  <cml:atom id="a25" elementType="C" x3="-7.182987" y3="1.261491" z3="0.000000"/>
  <cml:atom id="a26" elementType="H" x3="-7.704104" y3="-0.835914" z3="0.000000"/>
  <cml:atom id="a27" elementType="H" x3="-6.367240" y3="3.261965" z3="0.000000"/>
  <cml:atom id="a28" elementType="H" x3="-8.219755" y3="1.599085" z3="0.000000"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a28 a25" order="1"/>
  <cml:bond atomRefs2="a27 a23" order="1"/>
  <cml:bond atomRefs2="a26 a21" order="1"/>
  <cml:bond atomRefs2="a25 a23" order="2"/>
  <cml:bond atomRefs2="a25 a21" order="1"/>
  <cml:bond atomRefs2="a24 a20" order="1"/>
  <cml:bond atomRefs2="a23 a20" order="1"/>
  <cml:bond atomRefs2="a22 a19" order="1"/>
  <cml:bond atomRefs2="a21 a19" order="2"/>
  <cml:bond atomRefs2="a20 a18" order="2"/>
  <cml:bond atomRefs2="a19 a18" order="1"/>
  <cml:bond atomRefs2="a17 a14" order="1"/>
  <cml:bond atomRefs2="a16 a12" order="1"/>
  <cml:bond atomRefs2="a15 a10" order="1"/>
  <cml:bond atomRefs2="a14 a12" order="2"/>
  <cml:bond atomRefs2="a14 a10" order="1"/>
  <cml:bond atomRefs2="a13 a9" order="1"/>
  <cml:bond atomRefs2="a12 a9" order="1"/>
  <cml:bond atomRefs2="a11 a8" order="1"/>
  <cml:bond atomRefs2="a10 a8" order="2"/>
  <cml:bond atomRefs2="a9 a7" order="2"/>
  <cml:bond atomRefs2="a8 a7" order="1"/>
  <cml:bond atomRefs2="a6 a5" order="1"/>
  <cml:bond atomRefs2="a5 a1" order="1"/>
  <cml:bond atomRefs2="a4 a2" order="1"/>
  <cml:bond atomRefs2="a3 a2" order="1"/>
 </cml:bondArray>
</cml:molecule>
