<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="-2.674413" y3="-2.180337" z3="-0.562174"/>
  <atom id="a2" elementType="C" x3="-2.827735" y3="-3.469130" z3="-0.056373"/>
  <atom id="a3" elementType="C" x3="-1.730551" y3="-4.279371" z3="0.208425"/>
  <atom id="a4" elementType="C" x3="-0.450727" y3="-3.798709" z3="-0.043945"/>
  <atom id="a5" elementType="C" x3="-0.273109" y3="-2.518675" z3="-0.553026"/>
  <atom id="a6" elementType="C" x3="-1.378292" y3="-1.705778" z3="-0.799007"/>
  <atom id="a7" elementType="H" x3="-3.827330" y3="-3.827728" z3="0.149040"/>
  <atom id="a8" elementType="H" x3="-1.874282" y3="-5.274765" z3="0.604518"/>
  <atom id="a9" elementType="H" x3="0.414803" y3="-4.419569" z3="0.145317"/>
  <atom id="a10" elementType="H" x3="0.721027" y3="-2.150639" z3="-0.763623"/>
  <atom id="a11" elementType="O" x3="-1.245856" y3="-0.439127" z3="-1.282444"/>
  <atom id="a12" elementType="C" x3="-3.856972" y3="-1.282330" z3="-0.781864"/>
  <atom id="a13" elementType="H" x3="-3.628902" y3="-0.513678" z3="-1.515649"/>
  <atom id="a14" elementType="H" x3="-4.724505" y3="-1.844907" z3="-1.129298"/>
  <atom id="a15" elementType="P" x3="-4.391271" y3="-0.490468" z3="0.783968"/>
  <atom id="a16" elementType="C" x3="-2.914137" y3="0.335232" z3="1.433731"/>
  <atom id="a17" elementType="C" x3="-2.533457" y3="1.628086" z3="1.076559"/>
  <atom id="a18" elementType="C" x3="-2.100269" y3="-0.407724" z3="2.292253"/>
  <atom id="a19" elementType="C" x3="-1.347666" y3="2.166440" z3="1.559377"/>
  <atom id="a20" elementType="H" x3="-3.159056" y3="2.219155" z3="0.423659"/>
  <atom id="a21" elementType="C" x3="-0.914086" y3="0.131483" z3="2.771153"/>
  <atom id="a22" elementType="H" x3="-2.402977" y3="-1.405002" z3="2.578357"/>
  <atom id="a23" elementType="C" x3="-0.533076" y3="1.416278" z3="2.400044"/>
  <atom id="a24" elementType="H" x3="-1.059940" y3="3.170660" z3="1.278602"/>
  <atom id="a25" elementType="H" x3="-0.282234" y3="-0.450514" z3="3.426996"/>
  <atom id="a26" elementType="H" x3="0.394782" y3="1.831509" z3="2.769491"/>
  <atom id="a27" elementType="C" x3="-5.566962" y3="0.803479" z3="0.306532"/>
  <atom id="a28" elementType="C" x3="-6.671742" y3="1.002230" z3="1.136592"/>
  <atom id="a29" elementType="C" x3="-5.415432" y3="1.597125" z3="-0.833077"/>
  <atom id="a30" elementType="C" x3="-7.605762" y3="1.985571" z3="0.836231"/>
  <atom id="a31" elementType="H" x3="-6.792870" y3="0.374468" z3="2.008289"/>
  <atom id="a32" elementType="C" x3="-6.350755" y3="2.579719" z3="-1.131426"/>
  <atom id="a33" elementType="H" x3="-4.571568" y3="1.455176" z3="-1.493479"/>
  <atom id="a34" elementType="C" x3="-7.445553" y3="2.776097" z3="-0.296396"/>
  <atom id="a35" elementType="H" x3="-8.459464" y3="2.132223" z3="1.483801"/>
  <atom id="a36" elementType="H" x3="-6.226759" y3="3.188974" z3="-2.016373"/>
  <atom id="a37" elementType="H" x3="-8.174016" y3="3.540361" z3="-0.531100"/>
  <atom id="a38" elementType="C" x3="4.096583" y3="2.034133" z3="-0.114868"/>
  <atom id="a39" elementType="C" x3="3.655183" y3="0.779103" z3="-0.523108"/>
  <atom id="a40" elementType="C" x3="4.387741" y3="-0.340954" z3="-0.137952"/>
  <atom id="a41" elementType="C" x3="5.526138" y3="-0.239973" z3="0.638991"/>
  <atom id="a42" elementType="C" x3="5.932813" y3="1.023048" z3="1.024009"/>
  <atom id="a43" elementType="C" x3="5.238174" y3="2.165710" z3="0.660083"/>
  <atom id="a44" elementType="H" x3="3.537540" y3="2.913132" z3="-0.399921"/>
  <atom id="a45" elementType="H" x3="6.075562" y3="-1.119383" z3="0.929526"/>
  <atom id="a46" elementType="H" x3="5.588299" y3="3.133711" z3="0.980855"/>
  <atom id="a47" elementType="C" x3="2.357125" y3="0.702336" z3="-1.274973"/>
  <atom id="a48" elementType="O" x3="1.308012" y3="0.484670" z3="-0.697949"/>
  <atom id="a49" elementType="N" x3="3.971030" y3="-1.682656" z3="-0.571458"/>
  <atom id="a50" elementType="O" x3="4.524627" y3="-2.642798" z3="-0.075245"/>
  <atom id="a51" elementType="O" x3="3.097058" y3="-1.744315" z3="-1.425640"/>
  <atom id="a52" elementType="N" x3="7.150039" y3="1.153162" z3="1.847249"/>
  <atom id="a53" elementType="O" x3="7.752805" y3="0.132131" z3="2.130204"/>
  <atom id="a54" elementType="O" x3="7.477311" y3="2.276625" z3="2.192473"/>
  <atom id="a55" elementType="C" x3="1.307310" y3="0.996959" z3="-3.417284"/>
  <atom id="a56" elementType="H" x3="0.467112" y3="1.327135" z3="-2.810248"/>
  <atom id="a57" elementType="C" x3="1.087515" y3="-0.414982" z3="-3.919387"/>
  <atom id="a58" elementType="H" x3="0.207807" y3="-0.432989" z3="-4.562101"/>
  <atom id="a59" elementType="H" x3="1.948255" y3="-0.751609" z3="-4.496806"/>
  <atom id="a60" elementType="H" x3="0.921379" y3="-1.111863" z3="-3.101823"/>
  <atom id="a61" elementType="C" x3="1.599007" y3="2.000017" z3="-4.510564"/>
  <atom id="a62" elementType="H" x3="0.744442" y3="2.056996" z3="-5.184133"/>
  <atom id="a63" elementType="H" x3="1.776061" y3="2.991083" z3="-4.095188"/>
  <atom id="a64" elementType="H" x3="2.472851" y3="1.698150" z3="-5.087863"/>
  <atom id="a65" elementType="O" x3="2.498377" y3="1.006770" z3="-2.541529"/>
  <atom id="a66" elementType="O" x3="2.018752" y3="-1.119860" z3="1.655801"/>
  <atom id="a67" elementType="H" x3="1.414117" y3="-1.858517" z3="1.772555"/>
  <atom id="a68" elementType="H" x3="1.544289" y3="-0.512891" z3="1.071811"/>
  <atom id="a69" elementType="H" x3="-0.339318" y3="-0.119487" z3="-1.140042"/>
  <atom id="a70" elementType="O" x3="-4.964197" y3="-1.464874" z3="1.754761"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a62 a61" order="1"/>
  <bond atomRefs2="a64 a61" order="1"/>
  <bond atomRefs2="a58 a57" order="1"/>
  <bond atomRefs2="a61 a63" order="1"/>
  <bond atomRefs2="a61 a55" order="1"/>
  <bond atomRefs2="a59 a57" order="1"/>
  <bond atomRefs2="a57 a55" order="1"/>
  <bond atomRefs2="a57 a60" order="1"/>
  <bond atomRefs2="a55 a56" order="1"/>
  <bond atomRefs2="a55 a65" order="1"/>
  <bond atomRefs2="a65 a47" order="1"/>
  <bond atomRefs2="a36 a32" order="1"/>
  <bond atomRefs2="a13 a12" order="1"/>
  <bond atomRefs2="a33 a29" order="1"/>
  <bond atomRefs2="a51 a49" order="2"/>
  <bond atomRefs2="a11 a69" order="1"/>
  <bond atomRefs2="a11 a6" order="1"/>
  <bond atomRefs2="a47 a48" order="2"/>
  <bond atomRefs2="a47 a39" order="1"/>
  <bond atomRefs2="a32 a29" order="2"/>
  <bond atomRefs2="a32 a34" order="1"/>
  <bond atomRefs2="a14 a12" order="1"/>
  <bond atomRefs2="a29 a27" order="1"/>
  <bond atomRefs2="a6 a1" order="2"/>
  <bond atomRefs2="a6 a5" order="1"/>
  <bond atomRefs2="a12 a1" order="1"/>
  <bond atomRefs2="a12 a15" order="1"/>
  <bond atomRefs2="a10 a5" order="1"/>
  <bond atomRefs2="a49 a40" order="1"/>
  <bond atomRefs2="a49 a50" order="2"/>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a5 a4" order="2"/>
  <bond atomRefs2="a37 a34" order="1"/>
  <bond atomRefs2="a39 a40" order="2"/>
  <bond atomRefs2="a39 a38" order="1"/>
  <bond atomRefs2="a44 a38" order="1"/>
  <bond atomRefs2="a34 a30" order="2"/>
  <bond atomRefs2="a40 a41" order="1"/>
  <bond atomRefs2="a38 a43" order="2"/>
  <bond atomRefs2="a2 a7" order="1"/>
  <bond atomRefs2="a2 a3" order="2"/>
  <bond atomRefs2="a4 a9" order="1"/>
  <bond atomRefs2="a4 a3" order="1"/>
  <bond atomRefs2="a3 a8" order="1"/>
  <bond atomRefs2="a27 a15" order="1"/>
  <bond atomRefs2="a27 a28" order="2"/>
  <bond atomRefs2="a20 a17" order="1"/>
  <bond atomRefs2="a41 a45" order="1"/>
  <bond atomRefs2="a41 a42" order="2"/>
  <bond atomRefs2="a43 a46" order="1"/>
  <bond atomRefs2="a43 a42" order="1"/>
  <bond atomRefs2="a15 a16" order="1"/>
  <bond atomRefs2="a15 a70" order="2"/>
  <bond atomRefs2="a30 a28" order="1"/>
  <bond atomRefs2="a30 a35" order="1"/>
  <bond atomRefs2="a42 a52" order="1"/>
  <bond atomRefs2="a68 a66" order="1"/>
  <bond atomRefs2="a17 a16" order="2"/>
  <bond atomRefs2="a17 a19" order="1"/>
  <bond atomRefs2="a28 a31" order="1"/>
  <bond atomRefs2="a24 a19" order="1"/>
  <bond atomRefs2="a16 a18" order="1"/>
  <bond atomRefs2="a19 a23" order="2"/>
  <bond atomRefs2="a66 a67" order="1"/>
  <bond atomRefs2="a52 a53" order="2"/>
  <bond atomRefs2="a52 a54" order="2"/>
  <bond atomRefs2="a18 a22" order="1"/>
  <bond atomRefs2="a18 a21" order="2"/>
  <bond atomRefs2="a23 a26" order="1"/>
  <bond atomRefs2="a23 a21" order="1"/>
  <bond atomRefs2="a21 a25" order="1"/>
 </bondArray>
</molecule>
