<?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="-2.750338" y3="0.449428" z3="0.000000"/>
  <cml:atom id="a2" elementType="C" spinMultiplicity="3" x3="1.123171" y3="-1.670823" z3="0.000000"/>
  <cml:atom id="a3" elementType="C" spinMultiplicity="4" x3="-0.000355" y3="-1.054614" z3="0.000000"/>
  <cml:atom id="a4" elementType="I" x3="2.749437" y3="-0.450233" z3="0.000000"/>
  <cml:atom id="a5" elementType="C" spinMultiplicity="3" x3="-1.123344" y3="1.668965" z3="0.000000"/>
  <cml:atom id="a6" elementType="C" spinMultiplicity="4" x3="0.000000" y3="1.052477" z3="0.000000"/>
  <cml:atom id="a7" elementType="C" spinMultiplicity="2" x3="4.335840" y3="-1.862607" z3="0.000000"/>
  <cml:atom id="a8" elementType="C" x3="5.642832" y3="-1.381147" z3="0.000000"/>
  <cml:atom id="a9" elementType="C" x3="4.042278" y3="-3.221631" z3="0.000000"/>
  <cml:atom id="a10" elementType="C" x3="6.688974" y3="-2.303672" z3="0.000000"/>
  <cml:atom id="a11" elementType="H" x3="5.861256" y3="-0.311966" z3="0.000000"/>
  <cml:atom id="a12" elementType="C" x3="5.103494" y3="-4.127721" z3="0.000000"/>
  <cml:atom id="a13" elementType="H" x3="3.008111" y3="-3.568256" z3="0.000000"/>
  <cml:atom id="a14" elementType="C" x3="6.421255" y3="-3.672616" z3="0.000000"/>
  <cml:atom id="a15" elementType="H" x3="7.718393" y3="-1.944000" z3="0.000000"/>
  <cml:atom id="a16" elementType="H" x3="4.890544" y3="-5.197163" z3="0.000000"/>
  <cml:atom id="a17" elementType="H" x3="7.244556" y3="-4.387482" z3="0.000000"/>
  <cml:atom id="a18" elementType="C" spinMultiplicity="2" x3="-4.335544" y3="1.863162" z3="0.000000"/>
  <cml:atom id="a19" elementType="C" x3="-5.643003" y3="1.382983" z3="0.000000"/>
  <cml:atom id="a20" elementType="C" x3="-4.040621" y3="3.221888" z3="0.000000"/>
  <cml:atom id="a21" elementType="C" x3="-6.688219" y3="2.306564" z3="0.000000"/>
  <cml:atom id="a22" elementType="H" x3="-5.862503" y3="0.314025" z3="0.000000"/>
  <cml:atom id="a23" elementType="C" x3="-5.100929" y3="4.129035" z3="0.000000"/>
  <cml:atom id="a24" elementType="H" x3="-3.006107" y3="3.567473" z3="0.000000"/>
  <cml:atom id="a25" elementType="C" x3="-6.419140" y3="3.675242" z3="0.000000"/>
  <cml:atom id="a26" elementType="H" x3="-7.717998" y3="1.947922" z3="0.000000"/>
  <cml:atom id="a27" elementType="H" x3="-4.886903" y3="5.198264" z3="0.000000"/>
  <cml:atom id="a28" elementType="H" x3="-7.241727" y3="4.390929" 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>
