<?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" x3="1.662233" y3="-0.368718" z3="-0.133362"/>
  <cml:atom id="a2" elementType="C" x3="2.617129" y3="-1.441048" z3="0.092485"/>
  <cml:atom id="a3" elementType="H" x3="-0.181986" y3="1.934820" z3="0.540408"/>
  <cml:atom id="a4" elementType="H" x3="-3.007602" y3="-0.393970" z3="-0.278139"/>
  <cml:atom id="a5" elementType="H" spinMultiplicity="2" x3="-1.590341" y3="0.470326" z3="-0.799691"/>
  <cml:atom id="a6" elementType="O" x3="-2.632092" y3="0.540522" z3="-0.516103"/>
  <cml:atom id="a7" elementType="H" x3="-2.621628" y3="1.103834" z3="0.295775"/>
  <cml:atom id="a8" elementType="O" x3="-1.821977" y3="2.149326" z3="1.485366"/>
  <cml:atom id="a9" elementType="H" x3="-2.141285" y3="3.059401" z3="1.547456"/>
  <cml:atom id="a10" elementType="N" x3="0.602859" y3="-0.503865" z3="-0.888610"/>
  <cml:atom id="a11" elementType="N" spinMultiplicity="2" x3="-0.141188" y3="0.536450" z3="-1.022871"/>
  <cml:atom id="a12" elementType="N" x3="0.521389" y3="1.671064" z3="-0.165617"/>
  <cml:atom id="a13" elementType="C" x3="1.714688" y3="1.026387" z3="0.470090"/>
  <cml:atom id="a14" elementType="H" x3="2.610220" y3="1.587386" z3="0.204964"/>
  <cml:atom id="a15" elementType="H" x3="1.595949" y3="1.032420" z3="1.553542"/>
  <cml:atom id="a16" elementType="C" x3="0.809040" y3="2.833452" z3="-1.041844"/>
  <cml:atom id="a17" elementType="H" x3="1.215671" y3="3.640046" z3="-0.433330"/>
  <cml:atom id="a18" elementType="H" x3="1.525685" y3="2.524358" z3="-1.799340"/>
  <cml:atom id="a19" elementType="H" x3="-0.121831" y3="3.145630" z3="-1.509939"/>
  <cml:atom id="a20" elementType="H" x3="-1.806820" y3="1.811786" z3="2.390904"/>
  <cml:atom id="a21" elementType="O" x3="2.512669" y3="-2.548327" z3="-0.436507"/>
  <cml:atom id="a22" elementType="C" x3="3.759631" y3="-1.121016" z3="1.030940"/>
  <cml:atom id="a23" elementType="H" x3="4.344990" y3="-0.278216" z3="0.650485"/>
  <cml:atom id="a24" elementType="H" x3="3.378548" y3="-0.830947" z3="2.015188"/>
  <cml:atom id="a25" elementType="H" x3="4.405565" y3="-1.990978" z3="1.135511"/>
  <cml:atom id="a26" elementType="Cl" spinMultiplicity="2" x3="-3.670440" y3="-2.079575" z3="0.128541"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a18 a16" order="1"/>
  <cml:bond atomRefs2="a19 a16" order="1"/>
  <cml:bond atomRefs2="a16 a17" order="1"/>
  <cml:bond atomRefs2="a16 a12" order="1"/>
  <cml:bond atomRefs2="a11 a10" order="1"/>
  <cml:bond atomRefs2="a11 a12" order="1"/>
  <cml:bond atomRefs2="a10 a1" order="2"/>
  <cml:bond atomRefs2="a6 a4" order="1"/>
  <cml:bond atomRefs2="a6 a7" order="1"/>
  <cml:bond atomRefs2="a21 a2" order="2"/>
  <cml:bond atomRefs2="a12 a13" order="1"/>
  <cml:bond atomRefs2="a12 a3" order="1"/>
  <cml:bond atomRefs2="a1 a2" order="1"/>
  <cml:bond atomRefs2="a1 a13" order="1"/>
  <cml:bond atomRefs2="a2 a22" order="1"/>
  <cml:bond atomRefs2="a14 a13" order="1"/>
  <cml:bond atomRefs2="a13 a15" order="1"/>
  <cml:bond atomRefs2="a23 a22" order="1"/>
  <cml:bond atomRefs2="a22 a25" order="1"/>
  <cml:bond atomRefs2="a22 a24" order="1"/>
  <cml:bond atomRefs2="a8 a9" order="1"/>
  <cml:bond atomRefs2="a8 a20" order="1"/>
 </cml:bondArray>
</cml:molecule>
