<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="4.935442" y3="-0.305564" z3="0.913306"/>
  <atom id="a2" elementType="C" x3="5.210792" y3="2.120715" z3="0.943071"/>
  <atom id="a3" elementType="C" x3="5.668080" y3="1.542742" z3="2.283090"/>
  <atom id="a4" elementType="C" x3="6.015252" y3="0.088255" z3="1.929020"/>
  <atom id="a5" elementType="H" x3="4.058578" y3="-0.751715" z3="1.394219"/>
  <atom id="a6" elementType="H" x3="5.296847" y3="-1.001281" z3="0.152802"/>
  <atom id="a7" elementType="H" x3="6.065596" y3="2.443933" z3="0.339498"/>
  <atom id="a8" elementType="H" x3="4.514221" y3="2.954282" z3="1.036847"/>
  <atom id="a9" elementType="H" x3="6.509626" y3="2.093009" z3="2.703332"/>
  <atom id="a10" elementType="H" x3="4.844168" y3="1.572467" z3="3.000921"/>
  <atom id="a11" elementType="H" x3="7.001456" y3="0.041959" z3="1.460512"/>
  <atom id="a12" elementType="H" x3="6.021058" y3="-0.573484" z3="2.794599"/>
  <atom id="a13" elementType="N" x3="4.548498" y3="0.973738" z3="0.298198"/>
  <atom id="a14" elementType="C" x3="3.671542" y3="1.083590" z3="-0.694354"/>
  <atom id="a15" elementType="H" x3="3.469398" y3="2.101696" z3="-1.015318"/>
  <atom id="a16" elementType="C" x3="3.032954" y3="0.037486" z3="-1.325372"/>
  <atom id="a17" elementType="H" x3="3.198405" y3="-0.984905" z3="-1.019056"/>
  <atom id="a18" elementType="C" x3="1.992154" y3="0.270242" z3="-2.391195"/>
  <atom id="a19" elementType="C" spinMultiplicity="2" x3="0.975728" y3="0.421729" z3="-1.335180"/>
  <atom id="a20" elementType="C" x3="0.374590" y3="-0.580004" z3="-0.440009"/>
  <atom id="a21" elementType="C" x3="0.058985" y3="-1.922683" z3="-0.721280"/>
  <atom id="a22" elementType="C" x3="-0.067752" y3="-0.090993" z3="0.803280"/>
  <atom id="a23" elementType="C" x3="-0.685430" y3="-2.712532" z3="0.136308"/>
  <atom id="a24" elementType="C" x3="-0.768997" y3="-0.870524" z3="1.703902"/>
  <atom id="a25" elementType="H" x3="0.137187" y3="0.941486" z3="1.049234"/>
  <atom id="a26" elementType="C" x3="-1.079635" y3="-2.176376" z3="1.350023"/>
  <atom id="a27" elementType="H" x3="-0.953140" y3="-3.723759" z3="-0.128926"/>
  <atom id="a28" elementType="H" x3="-1.096527" y3="-0.476409" z3="2.654050"/>
  <atom id="a29" elementType="N" x3="0.482035" y3="-2.597414" z3="-1.959637"/>
  <atom id="a30" elementType="O" x3="1.674511" y3="-2.600342" z3="-2.225775"/>
  <atom id="a31" elementType="O" x3="-0.378865" y3="-3.161188" z3="-2.622003"/>
  <atom id="a32" elementType="N" x3="-1.873608" y3="-3.006650" z3="2.266407"/>
  <atom id="a33" elementType="O" x3="-2.320697" y3="-2.469380" z3="3.272179"/>
  <atom id="a34" elementType="O" x3="-2.042401" y3="-4.181665" z3="1.970028"/>
  <atom id="a35" elementType="H" x3="1.874950" y3="-0.561420" z3="-3.072341"/>
  <atom id="a36" elementType="H" x3="2.120213" y3="1.197774" z3="-2.944440"/>
  <atom id="a37" elementType="H" x3="0.931287" y3="1.415502" z3="-0.915962"/>
  <atom id="a38" elementType="Cl" spinMultiplicity="2" x3="-1.093958" y3="0.927148" z3="-2.562117"/>
  <atom id="a39" elementType="H" x3="-2.505721" y3="-0.877029" z3="-2.175356"/>
  <atom id="a40" elementType="O" x3="-2.941594" y3="-1.722384" z3="-1.982082"/>
  <atom id="a41" elementType="H" x3="-2.303389" y3="-2.372397" z3="-2.299430"/>
  <atom id="a42" elementType="N" x3="-3.331261" y3="2.268472" z3="-0.013486"/>
  <atom id="a43" elementType="H" x3="-2.817305" y3="1.724508" z3="-0.703536"/>
  <atom id="a44" elementType="C" x3="-2.714917" y3="3.599502" z3="0.066567"/>
  <atom id="a45" elementType="H" x3="-3.282554" y3="4.177825" z3="0.802182"/>
  <atom id="a46" elementType="C" x3="-3.432147" y3="1.492329" z3="1.226944"/>
  <atom id="a47" elementType="H" x3="-2.451797" y3="1.386184" z3="1.721423"/>
  <atom id="a48" elementType="C" x3="-2.869605" y3="4.283910" z3="-1.292742"/>
  <atom id="a49" elementType="H" x3="-2.471237" y3="5.301909" z3="-1.268471"/>
  <atom id="a50" elementType="H" x3="-2.329086" y3="3.722793" z3="-2.060903"/>
  <atom id="a51" elementType="H" x3="-3.922848" y3="4.324859" z3="-1.578344"/>
  <atom id="a52" elementType="C" x3="-1.239846" y3="3.588434" z3="0.503118"/>
  <atom id="a53" elementType="H" x3="-1.110428" y3="3.110212" z3="1.477433"/>
  <atom id="a54" elementType="H" x3="-0.642338" y3="3.045213" z3="-0.235079"/>
  <atom id="a55" elementType="H" x3="-0.845827" y3="4.606210" z3="0.578086"/>
  <atom id="a56" elementType="C" x3="-4.373452" y3="2.170192" z3="2.224959"/>
  <atom id="a57" elementType="H" x3="-5.352072" y3="2.332825" z3="1.763759"/>
  <atom id="a58" elementType="H" x3="-4.504564" y3="1.539564" z3="3.108202"/>
  <atom id="a59" elementType="H" x3="-3.990452" y3="3.136075" z3="2.561885"/>
  <atom id="a60" elementType="C" x3="-3.932923" y3="0.091260" z3="0.878026"/>
  <atom id="a61" elementType="H" x3="-3.978587" y3="-0.535438" z3="1.772540"/>
  <atom id="a62" elementType="H" x3="-4.934976" y3="0.150102" z3="0.443408"/>
  <atom id="a63" elementType="H" x3="-3.285012" y3="-0.401678" z3="0.150185"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a35 a18" order="1"/>
  <bond atomRefs2="a36 a18" order="1"/>
  <bond atomRefs2="a31 a29" order="2"/>
  <bond atomRefs2="a18 a19" order="1"/>
  <bond atomRefs2="a18 a16" order="1"/>
  <bond atomRefs2="a41 a40" order="1"/>
  <bond atomRefs2="a30 a29" order="2"/>
  <bond atomRefs2="a39 a40" order="1"/>
  <bond atomRefs2="a50 a48" order="1"/>
  <bond atomRefs2="a29 a21" order="1"/>
  <bond atomRefs2="a51 a48" order="1"/>
  <bond atomRefs2="a19 a37" order="1"/>
  <bond atomRefs2="a19 a20" order="1"/>
  <bond atomRefs2="a16 a17" order="1"/>
  <bond atomRefs2="a16 a14" order="2"/>
  <bond atomRefs2="a48 a49" order="1"/>
  <bond atomRefs2="a48 a44" order="1"/>
  <bond atomRefs2="a15 a14" order="1"/>
  <bond atomRefs2="a21 a20" order="2"/>
  <bond atomRefs2="a21 a23" order="1"/>
  <bond atomRefs2="a43 a42" order="1"/>
  <bond atomRefs2="a14 a13" order="1"/>
  <bond atomRefs2="a20 a22" order="1"/>
  <bond atomRefs2="a54 a52" order="1"/>
  <bond atomRefs2="a27 a23" order="1"/>
  <bond atomRefs2="a42 a44" order="1"/>
  <bond atomRefs2="a42 a46" order="1"/>
  <bond atomRefs2="a44 a52" order="1"/>
  <bond atomRefs2="a44 a45" order="1"/>
  <bond atomRefs2="a23 a26" order="2"/>
  <bond atomRefs2="a63 a60" order="1"/>
  <bond atomRefs2="a6 a1" order="1"/>
  <bond atomRefs2="a13 a1" order="1"/>
  <bond atomRefs2="a13 a2" order="1"/>
  <bond atomRefs2="a7 a2" order="1"/>
  <bond atomRefs2="a62 a60" order="1"/>
  <bond atomRefs2="a52 a55" order="1"/>
  <bond atomRefs2="a52 a53" order="1"/>
  <bond atomRefs2="a22 a25" order="1"/>
  <bond atomRefs2="a22 a24" order="2"/>
  <bond atomRefs2="a60 a46" order="1"/>
  <bond atomRefs2="a60 a61" order="1"/>
  <bond atomRefs2="a1 a5" order="1"/>
  <bond atomRefs2="a1 a4" order="1"/>
  <bond atomRefs2="a2 a8" order="1"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a46 a47" order="1"/>
  <bond atomRefs2="a46 a56" order="1"/>
  <bond atomRefs2="a26 a24" order="1"/>
  <bond atomRefs2="a26 a32" order="1"/>
  <bond atomRefs2="a11 a4" order="1"/>
  <bond atomRefs2="a24 a28" order="1"/>
  <bond atomRefs2="a57 a56" order="1"/>
  <bond atomRefs2="a4 a3" order="1"/>
  <bond atomRefs2="a4 a12" order="1"/>
  <bond atomRefs2="a34 a32" order="2"/>
  <bond atomRefs2="a56 a59" order="1"/>
  <bond atomRefs2="a56 a58" order="1"/>
  <bond atomRefs2="a32 a33" order="2"/>
  <bond atomRefs2="a3 a9" order="1"/>
  <bond atomRefs2="a3 a10" order="1"/>
 </bondArray>
</molecule>
