<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="-3.907944" y3="1.361300" z3="-0.529252"/>
  <atom id="a2" elementType="C" x3="-4.911582" y3="2.060585" z3="-1.166722"/>
  <atom id="a3" elementType="C" x3="-4.639825" y3="3.313542" z3="-1.694444"/>
  <atom id="a4" elementType="C" x3="-3.375793" y3="3.866630" z3="-1.577902"/>
  <atom id="a5" elementType="C" x3="-2.353491" y3="3.173671" z3="-0.947175"/>
  <atom id="a6" elementType="C" x3="-2.653014" y3="1.928588" z3="-0.447397"/>
  <atom id="a7" elementType="H" x3="-5.902812" y3="1.632948" z3="-1.254153"/>
  <atom id="a8" elementType="H" x3="-5.422490" y3="3.865144" z3="-2.198888"/>
  <atom id="a9" elementType="H" x3="-3.177285" y3="4.848515" z3="-1.988294"/>
  <atom id="a10" elementType="H" x3="-1.354840" y3="3.578933" z3="-0.854488"/>
  <atom id="a11" elementType="O" x3="-1.692985" y3="1.146154" z3="0.146990"/>
  <atom id="a12" elementType="C" x3="-3.934314" y3="0.032369" z3="0.146835"/>
  <atom id="a13" elementType="H" x3="-4.442699" y3="0.112331" z3="1.107839"/>
  <atom id="a14" elementType="H" x3="-4.438632" y3="-0.739592" z3="-0.429821"/>
  <atom id="a15" elementType="P" x3="-2.134818" y3="-0.387717" z3="0.460028"/>
  <atom id="a16" elementType="C" x3="-2.334558" y3="-1.014775" z3="2.130967"/>
  <atom id="a17" elementType="C" x3="-3.168717" y3="-2.107925" z3="2.317957"/>
  <atom id="a18" elementType="C" x3="-1.739159" y3="-0.397480" z3="3.217252"/>
  <atom id="a19" elementType="C" x3="-3.384473" y3="-2.597398" z3="3.590843"/>
  <atom id="a20" elementType="H" x3="-3.644279" y3="-2.586876" z3="1.469759"/>
  <atom id="a21" elementType="C" x3="-1.980719" y3="-0.876627" z3="4.491056"/>
  <atom id="a22" elementType="H" x3="-1.086340" y3="0.452713" z3="3.064214"/>
  <atom id="a23" elementType="C" x3="-2.794568" y3="-1.978447" z3="4.678472"/>
  <atom id="a24" elementType="H" x3="-4.020100" y3="-3.461930" z3="3.733847"/>
  <atom id="a25" elementType="H" x3="-1.522389" y3="-0.388493" z3="5.341782"/>
  <atom id="a26" elementType="H" x3="-2.971445" y3="-2.357362" z3="5.677265"/>
  <atom id="a27" elementType="C" x3="-1.927525" y3="-1.657346" z3="-0.796384"/>
  <atom id="a28" elementType="C" x3="-1.334430" y3="-2.876468" z3="-0.498707"/>
  <atom id="a29" elementType="C" x3="-2.388421" y3="-1.406650" z3="-2.078754"/>
  <atom id="a30" elementType="C" x3="-1.223312" y3="-3.842813" z3="-1.476232"/>
  <atom id="a31" elementType="H" x3="-0.957063" y3="-3.064946" z3="0.497651"/>
  <atom id="a32" elementType="C" x3="-2.240642" y3="-2.364374" z3="-3.064192"/>
  <atom id="a33" elementType="H" x3="-2.838321" y3="-0.454915" z3="-2.332017"/>
  <atom id="a34" elementType="C" x3="-1.669540" y3="-3.584567" z3="-2.761238"/>
  <atom id="a35" elementType="H" x3="-0.772139" y3="-4.797809" z3="-1.238804"/>
  <atom id="a36" elementType="H" x3="-2.575406" y3="-2.150652" z3="-4.070914"/>
  <atom id="a37" elementType="H" x3="-1.564094" y3="-4.338514" z3="-3.531268"/>
  <atom id="a38" elementType="C" x3="3.081679" y3="-0.385372" z3="1.463482"/>
  <atom id="a39" elementType="C" x3="2.052537" y3="-0.257296" z3="0.550325"/>
  <atom id="a40" elementType="C" x3="2.301996" y3="-0.600809" z3="-0.766609"/>
  <atom id="a41" elementType="C" x3="3.518036" y3="-1.074130" z3="-1.192181"/>
  <atom id="a42" elementType="C" x3="4.512976" y3="-1.186458" z3="-0.248534"/>
  <atom id="a43" elementType="C" x3="4.320667" y3="-0.849787" z3="1.071695"/>
  <atom id="a44" elementType="H" x3="2.906133" y3="-0.108088" z3="2.493302"/>
  <atom id="a45" elementType="H" x3="3.692400" y3="-1.333714" z3="-2.225569"/>
  <atom id="a46" elementType="H" x3="5.132738" y3="-0.948798" z3="1.776830"/>
  <atom id="a47" elementType="C" x3="0.704012" y3="0.201994" z3="1.039215"/>
  <atom id="a48" elementType="O" x3="0.620269" y3="1.197527" z3="1.732661"/>
  <atom id="a49" elementType="O" x3="-0.234809" y3="-0.601977" z3="0.692149"/>
  <atom id="a50" elementType="N" x3="1.278244" y3="-0.403114" z3="-1.797135"/>
  <atom id="a51" elementType="O" x3="1.171334" y3="-1.243759" z3="-2.650153"/>
  <atom id="a52" elementType="O" x3="0.633527" y3="0.620304" z3="-1.740949"/>
  <atom id="a53" elementType="N" x3="5.830632" y3="-1.676741" z3="-0.678254"/>
  <atom id="a54" elementType="O" x3="6.684336" y3="-1.792768" z3="0.165826"/>
  <atom id="a55" elementType="O" x3="5.975793" y3="-1.933632" z3="-1.848199"/>
  <atom id="a56" elementType="C" x3="3.154743" y3="3.704714" z3="1.117810"/>
  <atom id="a57" elementType="H" x3="2.370186" y3="4.472567" z3="1.139535"/>
  <atom id="a58" elementType="C" x3="3.116927" y3="3.014549" z3="-0.231424"/>
  <atom id="a59" elementType="H" x3="3.295782" y3="3.729397" z3="-1.035317"/>
  <atom id="a60" elementType="H" x3="3.886897" y3="2.242242" z3="-0.278093"/>
  <atom id="a61" elementType="H" x3="2.146645" y3="2.548937" z3="-0.405442"/>
  <atom id="a62" elementType="C" x3="4.487306" y3="4.368013" z3="1.373483"/>
  <atom id="a63" elementType="H" x3="4.693528" y3="5.125642" z3="0.617630"/>
  <atom id="a64" elementType="H" x3="4.494604" y3="4.843149" z3="2.353729"/>
  <atom id="a65" elementType="H" x3="5.284813" y3="3.623925" z3="1.345641"/>
  <atom id="a66" elementType="O" x3="2.935526" y3="2.785831" z3="2.172112"/>
  <atom id="a67" elementType="H" x3="2.107639" y3="2.308396" z3="2.009694"/>
  <atom id="a68" elementType="O" x3="-1.584232" y3="1.413688" z3="-3.707079"/>
  <atom id="a69" elementType="H" x3="-2.006861" y3="2.093990" z3="-3.177130"/>
  <atom id="a70" elementType="H" x3="-0.857202" y3="1.093267" z3="-3.161546"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a36 a32" order="1"/>
  <bond atomRefs2="a68 a69" order="1"/>
  <bond atomRefs2="a68 a70" order="1"/>
  <bond atomRefs2="a37 a34" order="1"/>
  <bond atomRefs2="a32 a34" order="2"/>
  <bond atomRefs2="a32 a29" order="1"/>
  <bond atomRefs2="a34 a30" order="1"/>
  <bond atomRefs2="a51 a50" order="2"/>
  <bond atomRefs2="a33 a29" order="1"/>
  <bond atomRefs2="a45 a41" order="1"/>
  <bond atomRefs2="a8 a3" order="1"/>
  <bond atomRefs2="a29 a27" order="2"/>
  <bond atomRefs2="a9 a4" order="1"/>
  <bond atomRefs2="a55 a53" order="2"/>
  <bond atomRefs2="a50 a52" order="2"/>
  <bond atomRefs2="a50 a40" order="1"/>
  <bond atomRefs2="a3 a4" order="2"/>
  <bond atomRefs2="a3 a2" order="1"/>
  <bond atomRefs2="a4 a5" order="1"/>
  <bond atomRefs2="a30 a35" order="1"/>
  <bond atomRefs2="a30 a28" order="2"/>
  <bond atomRefs2="a7 a2" order="1"/>
  <bond atomRefs2="a41 a40" order="2"/>
  <bond atomRefs2="a41 a42" order="1"/>
  <bond atomRefs2="a2 a1" order="2"/>
  <bond atomRefs2="a59 a58" order="1"/>
  <bond atomRefs2="a5 a10" order="1"/>
  <bond atomRefs2="a5 a6" order="2"/>
  <bond atomRefs2="a27 a28" order="1"/>
  <bond atomRefs2="a27 a15" order="1"/>
  <bond atomRefs2="a40 a39" order="1"/>
  <bond atomRefs2="a53 a42" order="1"/>
  <bond atomRefs2="a53 a54" order="2"/>
  <bond atomRefs2="a1 a6" order="1"/>
  <bond atomRefs2="a1 a12" order="1"/>
  <bond atomRefs2="a28 a31" order="1"/>
  <bond atomRefs2="a6 a11" order="1"/>
  <bond atomRefs2="a14 a12" order="1"/>
  <bond atomRefs2="a61 a58" order="1"/>
  <bond atomRefs2="a60 a58" order="1"/>
  <bond atomRefs2="a42 a43" order="2"/>
  <bond atomRefs2="a58 a56" order="1"/>
  <bond atomRefs2="a12 a15" order="1"/>
  <bond atomRefs2="a12 a13" order="1"/>
  <bond atomRefs2="a11 a15" order="1"/>
  <bond atomRefs2="a15 a49" order="1"/>
  <bond atomRefs2="a15 a16" order="1"/>
  <bond atomRefs2="a39 a47" order="1"/>
  <bond atomRefs2="a39 a38" order="2"/>
  <bond atomRefs2="a63 a62" order="1"/>
  <bond atomRefs2="a49 a47" order="1"/>
  <bond atomRefs2="a47 a48" order="2"/>
  <bond atomRefs2="a43 a38" order="1"/>
  <bond atomRefs2="a43 a46" order="1"/>
  <bond atomRefs2="a56 a57" order="1"/>
  <bond atomRefs2="a56 a62" order="1"/>
  <bond atomRefs2="a56 a66" order="1"/>
  <bond atomRefs2="a65 a62" order="1"/>
  <bond atomRefs2="a62 a64" order="1"/>
  <bond atomRefs2="a38 a44" order="1"/>
  <bond atomRefs2="a20 a17" order="1"/>
  <bond atomRefs2="a67 a66" order="1"/>
  <bond atomRefs2="a16 a17" order="2"/>
  <bond atomRefs2="a16 a18" order="1"/>
  <bond atomRefs2="a17 a19" order="1"/>
  <bond atomRefs2="a22 a18" order="1"/>
  <bond atomRefs2="a18 a21" order="2"/>
  <bond atomRefs2="a19 a24" order="1"/>
  <bond atomRefs2="a19 a23" order="2"/>
  <bond atomRefs2="a21 a23" order="1"/>
  <bond atomRefs2="a21 a25" order="1"/>
  <bond atomRefs2="a23 a26" order="1"/>
 </bondArray>
</molecule>
