<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="0.248824" y3="-2.762932" z3="-0.128070"/>
  <atom id="a2" elementType="C" x3="1.022431" y3="-1.738213" z3="-2.069932"/>
  <atom id="a3" elementType="C" x3="2.276780" y3="-2.372766" z3="-1.449971"/>
  <atom id="a4" elementType="C" x3="1.775741" y3="-2.986381" z3="-0.113164"/>
  <atom id="a5" elementType="H" x3="-0.006671" y3="-1.880921" z3="0.476993"/>
  <atom id="a6" elementType="H" x3="-0.305848" y3="-3.610068" z3="0.282735"/>
  <atom id="a7" elementType="H" x3="1.036754" y3="-1.747938" z3="-3.162562"/>
  <atom id="a8" elementType="H" x3="0.933274" y3="-0.690048" z3="-1.747884"/>
  <atom id="a9" elementType="H" x3="2.662599" y3="-3.157040" z3="-2.103888"/>
  <atom id="a10" elementType="H" x3="3.077429" y3="-1.644295" z3="-1.310304"/>
  <atom id="a11" elementType="H" x3="2.013324" y3="-4.050473" z3="-0.069093"/>
  <atom id="a12" elementType="H" x3="2.234373" y3="-2.517430" z3="0.758604"/>
  <atom id="a13" elementType="N" x3="-0.071121" y3="-2.570061" z3="-1.550703"/>
  <atom id="a14" elementType="C" x3="-3.164360" y3="-1.197676" z3="-0.066072"/>
  <atom id="a15" elementType="H" x3="-3.637658" y3="-0.591095" z3="0.728201"/>
  <atom id="a16" elementType="C" x3="-3.502263" y3="-2.620970" z3="-0.057609"/>
  <atom id="a17" elementType="H" x3="-3.057188" y3="-3.245723" z3="-0.824893"/>
  <atom id="a18" elementType="O" x3="-2.404420" y3="-0.676675" z3="-0.865737"/>
  <atom id="a19" elementType="C" x3="-4.319540" y3="-3.111894" z3="0.878196"/>
  <atom id="a20" elementType="H" x3="-2.218572" y3="1.783160" z3="-0.910780"/>
  <atom id="a21" elementType="C" x3="-1.336080" y3="2.353613" z3="-1.164318"/>
  <atom id="a22" elementType="C" x3="-0.091922" y3="1.819000" z3="-0.523432"/>
  <atom id="a23" elementType="C" x3="-0.055436" y3="1.078782" z3="0.668061"/>
  <atom id="a24" elementType="C" x3="1.125673" y3="2.019930" z3="-1.184462"/>
  <atom id="a25" elementType="C" x3="1.121074" y3="0.543088" z3="1.172492"/>
  <atom id="a26" elementType="C" x3="2.321519" y3="1.518940" z3="-0.692886"/>
  <atom id="a27" elementType="H" x3="1.126090" y3="2.577674" z3="-2.112064"/>
  <atom id="a28" elementType="C" x3="2.295910" y3="0.778356" z3="0.481486"/>
  <atom id="a29" elementType="H" x3="1.116783" y3="-0.040461" z3="2.079388"/>
  <atom id="a30" elementType="H" x3="3.255536" y3="1.677499" z3="-1.211455"/>
  <atom id="a31" elementType="N" x3="-1.270333" y3="0.802333" z3="1.455068"/>
  <atom id="a32" elementType="O" x3="-2.205697" y3="1.585167" z3="1.372504"/>
  <atom id="a33" elementType="O" x3="-1.268847" y3="-0.200009" z3="2.159436"/>
  <atom id="a34" elementType="N" x3="3.547693" y3="0.197966" z3="0.999369"/>
  <atom id="a35" elementType="O" x3="4.564708" y3="0.367896" z3="0.341277"/>
  <atom id="a36" elementType="O" x3="3.493436" y3="-0.426444" z3="2.050515"/>
  <atom id="a37" elementType="H" x3="-4.581809" y3="-4.161895" z3="0.918028"/>
  <atom id="a38" elementType="H" x3="-4.749031" y3="-2.466774" z3="1.638368"/>
  <atom id="a39" elementType="H" x3="-1.208589" y3="2.400019" z3="-2.241583"/>
  <atom id="a40" elementType="Cl" x3="-1.639341" y3="4.077765" z3="-0.634700"/>
  <atom id="a41" elementType="H" x3="-0.955279" y3="-2.077808" z3="-1.642440"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a7 a2" order="1"/>
  <bond atomRefs2="a39 a21" order="1"/>
  <bond atomRefs2="a27 a24" order="1"/>
  <bond atomRefs2="a9 a3" order="1"/>
  <bond atomRefs2="a2 a8" order="1"/>
  <bond atomRefs2="a2 a13" order="1"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a41 a13" order="1"/>
  <bond atomRefs2="a13 a1" order="1"/>
  <bond atomRefs2="a3 a10" order="1"/>
  <bond atomRefs2="a3 a4" order="1"/>
  <bond atomRefs2="a30 a26" order="1"/>
  <bond atomRefs2="a24 a26" order="2"/>
  <bond atomRefs2="a24 a22" order="1"/>
  <bond atomRefs2="a21 a20" order="1"/>
  <bond atomRefs2="a21 a40" order="1"/>
  <bond atomRefs2="a21 a22" order="1"/>
  <bond atomRefs2="a18 a14" order="2"/>
  <bond atomRefs2="a17 a16" order="1"/>
  <bond atomRefs2="a26 a28" order="1"/>
  <bond atomRefs2="a22 a23" order="2"/>
  <bond atomRefs2="a1 a4" order="1"/>
  <bond atomRefs2="a1 a6" order="1"/>
  <bond atomRefs2="a1 a5" order="1"/>
  <bond atomRefs2="a4 a11" order="1"/>
  <bond atomRefs2="a4 a12" order="1"/>
  <bond atomRefs2="a14 a16" order="1"/>
  <bond atomRefs2="a14 a15" order="1"/>
  <bond atomRefs2="a16 a19" order="2"/>
  <bond atomRefs2="a35 a34" order="2"/>
  <bond atomRefs2="a28 a34" order="1"/>
  <bond atomRefs2="a28 a25" order="2"/>
  <bond atomRefs2="a23 a25" order="1"/>
  <bond atomRefs2="a23 a31" order="1"/>
  <bond atomRefs2="a19 a37" order="1"/>
  <bond atomRefs2="a19 a38" order="1"/>
  <bond atomRefs2="a34 a36" order="2"/>
  <bond atomRefs2="a25 a29" order="1"/>
  <bond atomRefs2="a32 a31" order="2"/>
  <bond atomRefs2="a31 a33" order="2"/>
 </bondArray>
</molecule>
