<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="1.172398" y3="-0.522480" z3="-0.267803"/>
  <atom id="a2" elementType="C" x3="1.666601" y3="-1.849903" z3="-0.036614"/>
  <atom id="a3" elementType="H" x3="-0.579907" y3="-0.860995" z3="0.981403"/>
  <atom id="a4" elementType="H" x3="-2.066510" y3="2.586926" z3="1.520306"/>
  <atom id="a5" elementType="O" x3="-1.239505" y3="2.159618" z3="1.768842"/>
  <atom id="a6" elementType="H" x3="-1.433420" y3="1.205355" z3="1.771721"/>
  <atom id="a7" elementType="O" x3="-1.421817" y3="-0.660057" z3="1.434566"/>
  <atom id="a8" elementType="H" x3="-1.497339" y3="-1.290946" z3="2.162283"/>
  <atom id="a9" elementType="N" x3="0.400887" y3="-0.233158" z3="-1.317728"/>
  <atom id="a10" elementType="N" spinMultiplicity="3" x3="-0.060046" y3="0.721996" z3="-1.778799"/>
  <atom id="a11" elementType="N" x3="0.975025" y3="1.936267" z3="-0.172779"/>
  <atom id="a12" elementType="C" x3="1.677436" y3="0.809763" z3="0.382443"/>
  <atom id="a13" elementType="H" x3="2.749161" y3="0.908493" z3="0.194972"/>
  <atom id="a14" elementType="H" x3="1.518982" y3="0.744151" z3="1.461218"/>
  <atom id="a15" elementType="C" x3="1.755018" y3="3.014404" z3="-0.769203"/>
  <atom id="a16" elementType="H" x3="2.367447" y3="3.542900" z3="-0.029231"/>
  <atom id="a17" elementType="H" x3="2.411131" y3="2.608480" z3="-1.540971"/>
  <atom id="a18" elementType="H" x3="1.073914" y3="3.728007" z3="-1.233605"/>
  <atom id="a19" elementType="H" x3="-2.708356" y3="-0.717894" z3="0.319417"/>
  <atom id="a20" elementType="Cl" x3="-3.696013" y3="-0.687138" z3="-0.569427"/>
  <atom id="a21" elementType="O" x3="1.320263" y3="-2.829483" z3="-0.711748"/>
  <atom id="a22" elementType="C" x3="2.656122" y3="-1.997069" z3="1.101302"/>
  <atom id="a23" elementType="H" x3="3.609749" y3="-1.534760" z3="0.825905"/>
  <atom id="a24" elementType="H" x3="2.306315" y3="-1.501711" z3="2.010532"/>
  <atom id="a25" elementType="H" x3="2.821089" y3="-3.054353" z3="1.302446"/>
  <atom id="a26" elementType="H" x3="0.211920" y3="2.253028" z3="0.424974"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a10 a9" order="1"/>
  <bond atomRefs2="a17 a15" order="1"/>
  <bond atomRefs2="a9 a1" order="2"/>
  <bond atomRefs2="a18 a15" order="1"/>
  <bond atomRefs2="a15 a11" order="1"/>
  <bond atomRefs2="a15 a16" order="1"/>
  <bond atomRefs2="a21 a2" order="2"/>
  <bond atomRefs2="a20 a19" order="1"/>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a1 a12" order="1"/>
  <bond atomRefs2="a11 a12" order="1"/>
  <bond atomRefs2="a11 a26" order="1"/>
  <bond atomRefs2="a2 a22" order="1"/>
  <bond atomRefs2="a13 a12" order="1"/>
  <bond atomRefs2="a12 a14" order="1"/>
  <bond atomRefs2="a23 a22" order="1"/>
  <bond atomRefs2="a3 a7" order="1"/>
  <bond atomRefs2="a22 a25" order="1"/>
  <bond atomRefs2="a22 a24" order="1"/>
  <bond atomRefs2="a7 a8" order="1"/>
  <bond atomRefs2="a4 a5" order="1"/>
  <bond atomRefs2="a5 a6" order="1"/>
 </bondArray>
</molecule>
