<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="H" x3="0.087849" y3="-1.001840" z3="2.022150"/>
  <cml:atom id="a2" elementType="H" spinMultiplicity="2" x3="0.773832" y3="0.553287" z3="2.054185"/>
  <cml:atom id="a3" elementType="H" x3="-0.007413" y3="0.000845" z3="-0.402689"/>
  <cml:atom id="a4" elementType="H" x3="-0.916452" y3="0.369725" z3="2.045401"/>
  <cml:atom id="a5" elementType="O" x3="-1.543021" y3="-1.895426" z3="-2.144621"/>
  <cml:atom id="a6" elementType="H" x3="-1.067087" y3="-2.720248" z3="-2.035318"/>
  <cml:atom id="a7" elementType="O" spinMultiplicity="2" x3="-0.012244" y3="-0.000762" z3="-1.363795"/>
  <cml:atom id="a8" elementType="H" x3="1.434800" y3="-0.186612" z3="-1.852613"/>
  <cml:atom id="a9" elementType="H" x3="-0.913078" y3="-1.157051" z3="-1.830262"/>
  <cml:atom id="a10" elementType="O" x3="-2.234867" y3="0.995431" z3="2.383837"/>
  <cml:atom id="a11" elementType="H" x3="-2.928441" y3="0.879666" z3="1.688445"/>
  <cml:atom id="a12" elementType="H" x3="-2.628966" y3="0.736760" z3="3.219821"/>
  <cml:atom id="a13" elementType="O" x3="2.386349" y3="-0.350506" z3="-2.181768"/>
  <cml:atom id="a14" elementType="H" x3="2.203342" y3="-3.329007" z3="-0.036153"/>
  <cml:atom id="a15" elementType="H" x3="2.841071" y3="0.491218" z3="-2.122416"/>
  <cml:atom id="a16" elementType="O" x3="1.978936" y3="1.371548" z3="2.401899"/>
  <cml:atom id="a17" elementType="H" x3="2.221093" y3="2.041471" z3="1.716003"/>
  <cml:atom id="a18" elementType="H" x3="1.956400" y3="1.828415" z3="3.245580"/>
  <cml:atom id="a19" elementType="O" x3="0.202369" y3="-2.465958" z3="2.323291"/>
  <cml:atom id="a20" elementType="H" x3="0.584946" y3="-2.695921" z3="3.172934"/>
  <cml:atom id="a21" elementType="H" x3="-0.549858" y3="1.361437" z3="-1.841591"/>
  <cml:atom id="a22" elementType="O" x3="-0.861569" y3="2.278135" z3="-2.161497"/>
  <cml:atom id="a23" elementType="O" x3="2.610131" y3="3.153712" z3="0.527192"/>
  <cml:atom id="a24" elementType="H" x3="1.855167" y3="3.515121" z3="0.010758"/>
  <cml:atom id="a25" elementType="H" x3="3.263173" y3="2.870794" z3="-0.115817"/>
  <cml:atom id="a26" elementType="O" x3="1.517435" y3="-3.834616" z3="0.455053"/>
  <cml:atom id="a27" elementType="H" x3="0.690588" y3="-2.983965" z3="1.636929"/>
  <cml:atom id="a28" elementType="H" x3="0.979647" y3="-4.270747" z3="-0.208642"/>
  <cml:atom id="a29" elementType="O" x3="-4.074991" y3="0.678062" z3="0.485404"/>
  <cml:atom id="a30" elementType="H" x3="-4.134755" y3="1.385833" z3="-0.159158"/>
  <cml:atom id="a31" elementType="H" x3="-4.008479" y3="-0.157228" z3="-0.029733"/>
  <cml:atom id="a32" elementType="O" x3="-0.017471" y3="-0.020797" z3="1.748969"/>
  <cml:atom id="a33" elementType="H" x3="-1.816246" y3="2.283580" z3="-2.075594"/>
  <cml:atom id="a34" elementType="O" x3="3.427672" y3="-2.398144" z3="-0.807465"/>
  <cml:atom id="a35" elementType="H" x3="4.005223" y3="-2.883052" z3="-1.399864"/>
  <cml:atom id="a36" elementType="O" x3="0.483957" y3="4.156513" z3="-0.808249"/>
  <cml:atom id="a37" elementType="H" x3="0.664631" y3="4.876311" z3="-1.415625"/>
  <cml:atom id="a38" elementType="O" x3="-3.868512" y3="-1.667956" z3="-0.839209"/>
  <cml:atom id="a39" elementType="H" x3="-4.569069" y3="-1.874310" z3="-1.460693"/>
  <cml:atom id="a40" elementType="H" x3="3.083227" y3="-1.631783" z3="-1.327001"/>
  <cml:atom id="a41" elementType="H" x3="-0.037784" y3="3.491410" z3="-1.319315"/>
  <cml:atom id="a42" elementType="H" x3="-3.020761" y3="-1.788006" z3="-1.332058"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a13 a15" order="1"/>
  <cml:bond atomRefs2="a13 a8" order="1"/>
  <cml:bond atomRefs2="a22 a33" order="1"/>
  <cml:bond atomRefs2="a22 a21" order="1"/>
  <cml:bond atomRefs2="a5 a6" order="1"/>
  <cml:bond atomRefs2="a5 a9" order="1"/>
  <cml:bond atomRefs2="a39 a38" order="1"/>
  <cml:bond atomRefs2="a37 a36" order="1"/>
  <cml:bond atomRefs2="a35 a34" order="1"/>
  <cml:bond atomRefs2="a7 a3" order="1"/>
  <cml:bond atomRefs2="a42 a38" order="1"/>
  <cml:bond atomRefs2="a40 a34" order="1"/>
  <cml:bond atomRefs2="a41 a36" order="1"/>
  <cml:bond atomRefs2="a28 a26" order="1"/>
  <cml:bond atomRefs2="a30 a29" order="1"/>
  <cml:bond atomRefs2="a25 a23" order="1"/>
  <cml:bond atomRefs2="a14 a26" order="1"/>
  <cml:bond atomRefs2="a31 a29" order="1"/>
  <cml:bond atomRefs2="a24 a23" order="1"/>
  <cml:bond atomRefs2="a27 a19" order="1"/>
  <cml:bond atomRefs2="a11 a10" order="1"/>
  <cml:bond atomRefs2="a17 a16" order="1"/>
  <cml:bond atomRefs2="a32 a1" order="1"/>
  <cml:bond atomRefs2="a32 a4" order="1"/>
  <cml:bond atomRefs2="a19 a20" order="1"/>
  <cml:bond atomRefs2="a10 a12" order="1"/>
  <cml:bond atomRefs2="a16 a18" order="1"/>
 </cml:bondArray>
</cml:molecule>
