<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="C" spinMultiplicity="2" x3="0.326961" y3="-0.866740" z3="0.774328"/>
  <cml:atom id="a2" elementType="C" spinMultiplicity="3" x3="0.380874" y3="-1.201385" z3="1.988517"/>
  <cml:atom id="a3" elementType="I" x3="-0.616861" y3="-0.152538" z3="-0.849429"/>
  <cml:atom id="a4" elementType="O" spinMultiplicity="2" x3="1.864431" y3="-1.069979" z3="-0.485855"/>
  <cml:atom id="a5" elementType="C" x3="2.936774" y3="-0.379815" z3="-0.114543"/>
  <cml:atom id="a6" elementType="C" x3="3.167722" y3="0.907407" z3="-0.620727"/>
  <cml:atom id="a7" elementType="C" x3="3.871498" y3="-0.943475" z3="0.765901"/>
  <cml:atom id="a8" elementType="C" x3="4.316374" y3="1.597250" z3="-0.274495"/>
  <cml:atom id="a9" elementType="H" x3="2.444919" y3="1.343809" z3="-1.298261"/>
  <cml:atom id="a10" elementType="C" x3="5.011537" y3="-0.243279" z3="1.111415"/>
  <cml:atom id="a11" elementType="H" x3="3.674820" y3="-1.927995" z3="1.168604"/>
  <cml:atom id="a12" elementType="C" x3="5.240557" y3="1.027835" z3="0.592878"/>
  <cml:atom id="a13" elementType="H" x3="4.491983" y3="2.584947" z3="-0.680044"/>
  <cml:atom id="a14" elementType="H" x3="5.728080" y3="-0.686023" z3="1.790694"/>
  <cml:atom id="a15" elementType="H" x3="6.134448" y3="1.571886" z3="0.866580"/>
  <cml:atom id="a16" elementType="C" spinMultiplicity="2" x3="-2.534201" y3="0.148386" z3="-0.057961"/>
  <cml:atom id="a17" elementType="C" x3="-2.830682" y3="1.372022" z3="0.521646"/>
  <cml:atom id="a18" elementType="C" x3="-3.455622" y3="-0.884371" z3="-0.132619"/>
  <cml:atom id="a19" elementType="C" x3="-4.099673" y3="1.559426" z3="1.048026"/>
  <cml:atom id="a20" elementType="H" x3="-2.095723" y3="2.162828" z3="0.569710"/>
  <cml:atom id="a21" elementType="C" x3="-4.719113" y3="-0.677000" z3="0.399678"/>
  <cml:atom id="a22" elementType="H" x3="-3.202200" y3="-1.830891" z3="-0.588419"/>
  <cml:atom id="a23" elementType="C" x3="-5.037871" y3="0.539002" z3="0.987027"/>
  <cml:atom id="a24" elementType="H" x3="-4.351246" y3="2.505685" z3="1.506287"/>
  <cml:atom id="a25" elementType="H" x3="-5.452437" y3="-1.469979" z3="0.353992"/>
  <cml:atom id="a26" elementType="H" x3="-6.025210" y3="0.692535" z3="1.400477"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a9 a6" order="1"/>
  <cml:bond atomRefs2="a3 a1" order="1"/>
  <cml:bond atomRefs2="a13 a8" order="1"/>
  <cml:bond atomRefs2="a6 a8" order="2"/>
  <cml:bond atomRefs2="a6 a5" order="1"/>
  <cml:bond atomRefs2="a22 a18" order="1"/>
  <cml:bond atomRefs2="a4 a5" order="1"/>
  <cml:bond atomRefs2="a8 a12" order="1"/>
  <cml:bond atomRefs2="a18 a16" order="2"/>
  <cml:bond atomRefs2="a18 a21" order="1"/>
  <cml:bond atomRefs2="a5 a7" order="2"/>
  <cml:bond atomRefs2="a16 a17" order="1"/>
  <cml:bond atomRefs2="a25 a21" order="1"/>
  <cml:bond atomRefs2="a21 a23" order="2"/>
  <cml:bond atomRefs2="a17 a20" order="1"/>
  <cml:bond atomRefs2="a17 a19" order="2"/>
  <cml:bond atomRefs2="a12 a15" order="1"/>
  <cml:bond atomRefs2="a12 a10" order="2"/>
  <cml:bond atomRefs2="a7 a10" order="1"/>
  <cml:bond atomRefs2="a7 a11" order="1"/>
  <cml:bond atomRefs2="a1 a2" order="2"/>
  <cml:bond atomRefs2="a23 a19" order="1"/>
  <cml:bond atomRefs2="a23 a26" order="1"/>
  <cml:bond atomRefs2="a19 a24" order="1"/>
  <cml:bond atomRefs2="a10 a14" order="1"/>
 </cml:bondArray>
</cml:molecule>
