<?xml version="1.0" ?>
<cml>
<molecule id="m1">
<atomArray>
<atom id="a1" elementType="C"
x2="-8.628779189870464" y2="-5.413122709608436" />
<atom id="a2" elementType="C"
x2="-8.628779189870464" y2="-6.9531227096084365" />
<atom id="a3" elementType="O"
x2="-7.295100068042427" y2="-7.72312270960844" />
<atom id="a4" elementType="C"
x2="-7.295100068042429" y2="-9.263122709608439" />
<atom id="a5" elementType="O"
x2="-5.961420946214396" y2="-10.033122709608442" />
<atom id="a6" elementType="C"
x2="-4.6277418243863595" y2="-9.263122709608446" />
<atom id="a7" elementType="C"
x2="-4.627741824386356" y2="-7.723122709608441" />
<atom id="a8" elementType="C"
x2="-5.96142094621439" y2="-6.9531227096084365" />
<atom id="a9" elementType="O"
x2="-5.961420946214385" y2="-5.413122709608437" />
<atom id="a10" elementType="O"
x2="-3.2940627025583185" y2="-6.953122709608444" />
<atom id="a11" elementType="C"
x2="-1.9603835807302845" y2="-7.723122709608448" />
<atom id="a12" elementType="O"
x2="-0.6267044589022468" y2="-6.9531227096084525" />
<atom id="a13" elementType="C"
x2="-1.960383580730288" y2="-9.263122709608448" />
<atom id="a14" elementType="N"
x2="-0.6267044589022541" y2="-10.033122709608453" />
<atom id="a15" elementType="C"
x2="0.7069746629257829" y2="-9.263122709608453" />
<atom id="a16" elementType="C"
x2="0.7069746629257857" y2="-7.723122709608454" />
<atom id="a17" elementType="O"
x2="2.0406537847538173" y2="-10.033122709608458" />
<atom id="a18" elementType="C"
x2="-3.2940627025583247" y2="-10.033122709608445" />
<atom id="a19" elementType="O"
x2="-3.2940627025583273" y2="-11.573122709608446" />
<atom id="a20" elementType="C"
x2="-1.9603835807302934" y2="-12.343122709608448" />
<atom id="a21" elementType="O"
x2="-0.6267044589022537" y2="-11.573122709608445" />
<atom id="a22" elementType="C"
x2="0.706974662925781" y2="-12.343122709608446" />
<atom id="a23" elementType="C"
x2="2.0406537847538173" y2="-11.573122709608448" />
<atom id="a24" elementType="O"
x2="3.374332906581852" y2="-12.343122709608448" />
<atom id="a25" elementType="C"
x2="0.7069746629257807" y2="-13.883122709608449" />
<atom id="a26" elementType="O"
x2="2.040653784753816" y2="-14.653122709608448" />
<atom id="a27" elementType="C"
x2="-0.6267044589022557" y2="-14.653122709608448" />
<atom id="a28" elementType="O"
x2="-0.6267044589022555" y2="-16.19312270960845" />
<atom id="a29" elementType="C"
x2="0.7069746629257808" y2="-16.96312270960845" />
<atom id="a30" elementType="C"
x2="1.2336856836473116" y2="-15.515996073598146" />
<atom id="a31" elementType="C"
x2="2.750289623286112" y2="-15.248577879991073" />
<atom id="a32" elementType="O"
x2="3.2770006440076425" y2="-13.801451243980773" />
<atom id="a33" elementType="C"
x2="3.740182542203383" y2="-16.4282863223943" />
<atom id="a34" elementType="N"
x2="5.256786481842183" y2="-16.16086812878723" />
<atom id="a35" elementType="C"
x2="5.783497502563713" y2="-14.713741492776927" />
<atom id="a36" elementType="C"
x2="4.793604583646442" y2="-13.534033050373703" />
<atom id="a37" elementType="O"
x2="7.3001014422025134" y2="-14.446323299169855" />
<atom id="a38" elementType="C"
x2="3.2134715214818534" y2="-17.8754129584046" />
<atom id="a39" elementType="O"
x2="1.6968675818430534" y2="-18.142831152011674" />
<atom id="a40" elementType="C"
x2="4.203364440399125" y2="-19.055121400807824" />
<atom id="a41" elementType="O"
x2="3.676653419677595" y2="-20.502248036818123" />
<atom id="a42" elementType="C"
x2="5.719968380037925" y2="-18.78770320720075" />
<atom id="a43" elementType="O"
x2="6.709861298955196" y2="-19.967411649603978" />
<atom id="a44" elementType="C"
x2="6.2466794007594535" y2="-17.34057657119045" />
<atom id="a45" elementType="O"
x2="7.763283340398254" y2="-17.07315837758338" />
<atom id="a46" elementType="C"
x2="-0.28291825599148823" y2="-18.142831152011677" />
<atom id="a47" elementType="O"
x2="-1.799522195630289" y2="-17.875412958404606" />
<atom id="a48" elementType="O"
x2="0.24379276473004297" y2="-19.589957788021977" />
<atom id="a49" elementType="C"
x2="-1.9603835807302925" y2="-13.883122709608447" />
<atom id="a50" elementType="O"
x2="-3.294062702558329" y2="-14.653122709608446" />
<atom id="a51" elementType="C"
x2="-8.628779189870468" y2="-10.033122709608438" />
<atom id="a52" elementType="O"
x2="-8.628779189870468" y2="-11.573122709608437" />
<atom id="a53" elementType="C"
x2="-9.962458311698501" y2="-9.263122709608435" />
<atom id="a54" elementType="O"
x2="-11.296137433526539" y2="-10.033122709608433" />
<atom id="a55" elementType="C"
x2="-9.962458311698501" y2="-7.723122709608435" />
<atom id="a56" elementType="O"
x2="-11.296137433526535" y2="-6.9531227096084365" />
</atomArray>
<bondArray>
<bond atomRefs2="a2 a1" order="1">
<bondStereo>H</bondStereo>
</bond>
<bond atomRefs2="a2 a3" order="1" />
<bond atomRefs2="a3 a4" order="1" />
<bond atomRefs2="a4 a5" order="1">
<bondStereo>W</bondStereo>
</bond>
<bond atomRefs2="a6 a5" order="1">
<bondStereo>H</bondStereo>
</bond>
<bond atomRefs2="a6 a7" order="1" />
<bond atomRefs2="a7 a8" order="1">
<bondStereo>W</bondStereo>
</bond>
<bond atomRefs2="a8 a9" order="1" />
<bond atomRefs2="a7 a10" order="1" />
<bond atomRefs2="a10 a11" order="1" />
<bond atomRefs2="a11 a12" order="1">
<bondStereo>W</bondStereo>
</bond>
<bond atomRefs2="a11 a13" order="1" />
<bond atomRefs2="a13 a14" order="1">
<bondStereo>H</bondStereo>
</bond>
<bond atomRefs2="a14 a15" order="1" />
<bond atomRefs2="a15 a16" order="1" />
<bond atomRefs2="a15 a17" order="2" />
<bond atomRefs2="a13 a18" order="1" />
<bond atomRefs2="a6 a18" order="1" />
<bond atomRefs2="a18 a19" order="1">
<bondStereo>W</bondStereo>
</bond>
<bond atomRefs2="a20 a19" order="1">
<bondStereo>H</bondStereo>
</bond>
<bond atomRefs2="a20 a21" order="1" />
<bond atomRefs2="a21 a22" order="1" />
<bond atomRefs2="a22 a23" order="1">
<bondStereo>H</bondStereo>
</bond>
<bond atomRefs2="a23 a24" order="1" />
<bond atomRefs2="a22 a25" order="1" />
<bond atomRefs2="a25 a26" order="1">
<bondStereo>H</bondStereo>
</bond>
<bond atomRefs2="a25 a27" order="1" />
<bond atomRefs2="a27 a28" order="1">
<bondStereo>H</bondStereo>
</bond>
<bond atomRefs2="a29 a28" order="1">
<bondStereo>H</bondStereo>
</bond>
<bond atomRefs2="a29 a30" order="1" />
<bond atomRefs2="a30 a31" order="1" />
<bond atomRefs2="a31 a32" order="1">
<bondStereo>H</bondStereo>
</bond>
<bond atomRefs2="a31 a33" order="1" />
<bond atomRefs2="a33 a34" order="1">
<bondStereo>W</bondStereo>
</bond>
<bond atomRefs2="a34 a35" order="1" />
<bond atomRefs2="a35 a36" order="1" />
<bond atomRefs2="a35 a37" order="2" />
<bond atomRefs2="a33 a38" order="1" />
<bond atomRefs2="a38 a39" order="1" />
<bond atomRefs2="a29 a39" order="1" />
<bond atomRefs2="a38 a40" order="1">
<bondStereo>H</bondStereo>
</bond>
<bond atomRefs2="a40 a41" order="1">
<bondStereo>W</bondStereo>
</bond>
<bond atomRefs2="a40 a42" order="1" />
<bond atomRefs2="a42 a43" order="1">
<bondStereo>W</bondStereo>
</bond>
<bond atomRefs2="a42 a44" order="1" />
<bond atomRefs2="a44 a45" order="1" />
<bond atomRefs2="a29 a46" order="1">
<bondStereo>W</bondStereo>
</bond>
<bond atomRefs2="a46 a47" order="1" />
<bond atomRefs2="a46 a48" order="2" />
<bond atomRefs2="a27 a49" order="1" />
<bond atomRefs2="a20 a49" order="1" />
<bond atomRefs2="a49 a50" order="1">
<bondStereo>W</bondStereo>
</bond>
<bond atomRefs2="a4 a51" order="1" />
<bond atomRefs2="a51 a52" order="1">
<bondStereo>W</bondStereo>
</bond>
<bond atomRefs2="a51 a53" order="1" />
<bond atomRefs2="a53 a54" order="1">
<bondStereo>H</bondStereo>
</bond>
<bond atomRefs2="a53 a55" order="1" />
<bond atomRefs2="a2 a55" order="1" />
<bond atomRefs2="a55 a56" order="1">
<bondStereo>H</bondStereo>
</bond>
</bondArray>
</molecule>
</cml>