<?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="0.000837" y3="0.002036" z3="-0.045150"/>
  <cml:atom id="a2" elementType="C" x3="-0.065013" y3="2.173827" z3="-0.075531"/>
  <cml:atom id="a3" elementType="H" x3="0.941762" y3="2.535205" z3="-0.277606"/>
  <cml:atom id="a4" elementType="H" x3="-0.766741" y3="2.484729" z3="-0.846787"/>
  <cml:atom id="a5" elementType="H" x3="-0.396699" y3="2.491485" z3="0.912747"/>
  <cml:atom id="a6" elementType="C" spinMultiplicity="2" x3="0.028923" y3="-2.171889" z3="-0.125343"/>
  <cml:atom id="a7" elementType="H" x3="0.371725" y3="-2.483489" z3="-1.109397"/>
  <cml:atom id="a8" elementType="H" x3="0.722080" y3="-2.494937" z3="0.650977"/>
  <cml:atom id="a9" elementType="H" x3="-0.977089" y3="-2.530027" z3="0.085863"/>
  <cml:atom id="a10" elementType="C" spinMultiplicity="2" x3="1.707233" y3="0.448001" z3="1.463971"/>
  <cml:atom id="a11" elementType="H" x3="2.480745" y3="1.045980" z3="0.980581"/>
  <cml:atom id="a12" elementType="H" x3="1.286175" y3="0.981974" z3="2.316824"/>
  <cml:atom id="a13" elementType="H" x3="2.129911" y3="-0.503554" z3="1.794860"/>
  <cml:atom id="a14" elementType="C" spinMultiplicity="2" x3="-0.791627" y3="-0.469510" z3="2.079481"/>
  <cml:atom id="a15" elementType="H" x3="-1.065052" y3="0.473279" z3="2.559516"/>
  <cml:atom id="a16" elementType="H" x3="-1.670511" y3="-1.110274" z3="1.996351"/>
  <cml:atom id="a17" elementType="H" x3="-0.009743" y3="-0.965447" z3="2.655368"/>
  <cml:atom id="a18" elementType="C" spinMultiplicity="2" x3="-2.288352" y3="0.177261" z3="-0.136615"/>
  <cml:atom id="a19" elementType="H" x3="-2.558990" y3="0.930300" z3="-0.875102"/>
  <cml:atom id="a20" elementType="H" x3="-2.680427" y3="-0.794618" z3="-0.446506"/>
  <cml:atom id="a21" elementType="H" x3="-2.692706" y3="0.451169" z3="0.836596"/>
  <cml:atom id="a22" elementType="C" spinMultiplicity="2" x3="-0.494674" y3="0.064139" z3="-2.289254"/>
  <cml:atom id="a23" elementType="H" x3="0.180976" y3="0.787670" z3="-2.748332"/>
  <cml:atom id="a24" elementType="H" x3="-0.290803" y3="-0.927533" z3="-2.695845"/>
  <cml:atom id="a25" elementType="H" x3="-1.528552" y3="0.332174" z3="-2.495290"/>
  <cml:atom id="a26" elementType="C" spinMultiplicity="2" x3="1.993952" y3="-0.209977" z3="-1.175185"/>
  <cml:atom id="a27" elementType="H" x3="2.365277" y3="0.795333" z3="-1.386474"/>
  <cml:atom id="a28" elementType="H" x3="2.696948" y3="-0.734902" z3="-0.528336"/>
  <cml:atom id="a29" elementType="H" x3="1.859774" y3="-0.753553" z3="-2.109591"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a23 a22" order="1"/>
  <cml:bond atomRefs2="a24 a22" order="1"/>
  <cml:bond atomRefs2="a25 a22" order="1"/>
  <cml:bond atomRefs2="a29 a26" order="1"/>
  <cml:bond atomRefs2="a27 a26" order="1"/>
  <cml:bond atomRefs2="a26 a28" order="1"/>
  <cml:bond atomRefs2="a7 a6" order="1"/>
  <cml:bond atomRefs2="a19 a18" order="1"/>
  <cml:bond atomRefs2="a4 a2" order="1"/>
  <cml:bond atomRefs2="a20 a18" order="1"/>
  <cml:bond atomRefs2="a3 a2" order="1"/>
  <cml:bond atomRefs2="a18 a21" order="1"/>
  <cml:bond atomRefs2="a6 a9" order="1"/>
  <cml:bond atomRefs2="a6 a8" order="1"/>
  <cml:bond atomRefs2="a2 a1" order="1"/>
  <cml:bond atomRefs2="a2 a5" order="1"/>
  <cml:bond atomRefs2="a11 a10" order="1"/>
  <cml:bond atomRefs2="a10 a13" order="1"/>
  <cml:bond atomRefs2="a10 a12" order="1"/>
  <cml:bond atomRefs2="a16 a14" order="1"/>
  <cml:bond atomRefs2="a14 a15" order="1"/>
  <cml:bond atomRefs2="a14 a17" order="1"/>
 </cml:bondArray>
</cml:molecule>
