<?xml version="1.0"?>
<molecule xmlns="http://www.xml-cml.org/schema/cml2/core">
<atomArray>
<atom elementType="C" id="a4" x2="4.48557" x3="4.48557" y2="-5.99799" y3="-5.99799" z3="2.73252"/>
<atom elementType="C" id="a5" x2="5.22825" x3="5.22825" y2="-4.67524" y3="-4.67524" z3="3.01448"/>
<atom elementType="O" formalCharge="1" hydrogenCount="0" id="a6" x2="6.53735" x3="6.53735" y2="-4.92101" y3="-4.92101" z3="3.48971"/>
<atom elementType="C" id="a7" x2="6.10009" x3="6.10009" y2="-7.17975" y3="-7.17975" z3="4.2292"/>
<atom elementType="C" id="a8" x2="6.96607" x3="6.96607" y2="-5.96063" y3="-5.96063" z3="3.97043"/>
<atom elementType="C" id="a9" x2="4.61176" x3="4.61176" y2="-6.97428" y3="-6.97428" z3="3.90766"/>
<atom elementType="C" id="a10" x2="4.53842" x3="4.53842" y2="-3.66243" y3="-3.66243" z3="3.93763"/>
<atom elementType="O" hydrogenCount="0" id="a11" x2="3.23317" x3="3.23317" y2="-3.42638" y3="-3.42638" z3="3.47375"/>
<atom elementType="O" hydrogenCount="0" id="a12" x2="5.07824" x3="5.07824" y2="-6.5647" y3="-6.5647" z3="1.58973"/>
<atom elementType="O" hydrogenCount="0" id="a13" x2="3.95357" x3="3.95357" y2="-6.46892" y3="-6.46892" z3="5.03563"/>
<atom elementType="C" id="a14" x2="2.53121" x3="2.53121" y2="-2.50112" y3="-2.50112" z3="4.2735"/>
<atom elementType="C" id="a15" x2="4.21563" x3="4.21563" y2="-7.39276" y3="-7.39276" z3="0.841949"/>
<atom elementType="C" id="a16" x2="2.57076" x3="2.57076" y2="-6.7415" y3="-6.7415" z3="5.07258"/>
<atom elementType="O" hydrogenCount="0" id="a17" x2="6.28082" x3="6.28082" y2="-7.74456" y3="-7.74456" z3="5.51634"/>
<atom elementType="C" id="a18" x2="6.32467" x3="6.32467" y2="-6.86832" y3="-6.86832" z3="6.56022"/>
<atom elementType="C" id="a19" x2="6.33357" x3="6.33357" y2="-7.60285" y3="-7.60285" z3="7.8827"/>
<atom elementType="O" hydrogenCount="0" id="a20" x2="6.34221" x3="6.34221" y2="-5.66666" y3="-5.66666" z3="6.42034"/>
<atom elementType="H" id="a21" x2="3.42373" x3="3.42373" y2="-5.7671" y3="-5.7671" z3="2.49395"/>
<atom elementType="H" id="a22" x2="5.36006" x3="5.36006" y2="-4.14943" y3="-4.14943" z3="2.0332"/>
<atom elementType="H" id="a23" x2="6.49406" x3="6.49406" y2="-7.94867" y3="-7.94867" z3="3.51568"/>
<atom elementType="H" id="a24" x2="8.03311" x3="8.03311" y2="-6.02925" y3="-6.02925" z3="4.24786"/>
<atom elementType="H" id="a25" x2="4.17228" x3="4.17228" y2="-7.97223" y3="-7.97223" z3="3.67368"/>
<atom elementType="H" id="a26" x2="4.50738" x3="4.50738" y2="-4.01766" y3="-4.01766" z3="4.98937"/>
<atom elementType="H" id="a27" x2="5.10875" x3="5.10875" y2="-2.70423" y3="-2.70423" z3="3.92699"/>
<atom elementType="H" id="a28" x2="2.41173" x3="2.41173" y2="-2.89999" y3="-2.89999" z3="5.30549"/>
<atom elementType="H" id="a29" x2="1.523" x3="1.523" y2="-2.35592" y3="-2.35592" z3="3.82521"/>
<atom elementType="H" id="a30" x2="3.06157" x3="3.06157" y2="-1.523" y3="-1.523" z3="4.28845"/>
<atom elementType="H" id="a31" x2="3.38053" x3="3.38053" y2="-6.79124" y3="-6.79124" z3="0.41897"/>
<atom elementType="H" id="a32" x2="4.80188" x3="4.80188" y2="-7.82353" y3="-7.82353" z3="0"/>
<atom elementType="H" id="a33" x2="3.82333" x3="3.82333" y2="-8.22414" y3="-8.22414" z3="1.4654"/>
<atom elementType="H" id="a34" x2="2.39958" x3="2.39958" y2="-7.83767" y3="-7.83767" z3="5.15793"/>
<atom elementType="H" id="a35" x2="2.15242" x3="2.15242" y2="-6.24739" y3="-6.24739" z3="5.9775"/>
<atom elementType="H" id="a36" x2="2.05925" x3="2.05925" y2="-6.33203" y3="-6.33203" z3="4.17577"/>
<atom elementType="H" id="a37" x2="5.42721" x3="5.42721" y2="-8.24269" y3="-8.24269" z3="7.97809"/>
<atom elementType="H" id="a38" x2="7.24269" x3="7.24269" y2="-8.24021" y3="-8.24021" z3="7.96523"/>
<atom elementType="H" id="a39" x2="6.3366" x3="6.3366" y2="-6.87979" y3="-6.87979" z3="8.72923"/>
</atomArray>
<bondArray>
<bond atomRefs2="a4 a5" id="b40" order="1"/>
<bond atomRefs2="a4 a9" id="b41" order="1"/>
<bond atomRefs2="a4 a12" id="b42" order="1"/>
<bond atomRefs2="a4 a21" id="b43" order="1"/>
<bond atomRefs2="a5 a6" id="b44" order="1"/>
<bond atomRefs2="a5 a10" id="b45" order="1"/>
<bond atomRefs2="a5 a22" id="b46" order="1"/>
<bond atomRefs2="a6 a8" id="b47" order="2"/>
<bond atomRefs2="a8 a7" id="b48" order="1"/>
<bond atomRefs2="a9 a7" id="b49" order="1"/>
<bond atomRefs2="a7 a17" id="b50" order="1"/>
<bond atomRefs2="a7 a23" id="b51" order="1"/>
<bond atomRefs2="a8 a24" id="b52" order="1"/>
<bond atomRefs2="a9 a13" id="b53" order="1"/>
<bond atomRefs2="a9 a25" id="b54" order="1"/>
<bond atomRefs2="a10 a11" id="b55" order="1"/>
<bond atomRefs2="a10 a26" id="b56" order="1"/>
<bond atomRefs2="a10 a27" id="b57" order="1"/>
<bond atomRefs2="a11 a14" id="b58" order="1"/>
<bond atomRefs2="a12 a15" id="b59" order="1"/>
<bond atomRefs2="a13 a16" id="b60" order="1"/>
<bond atomRefs2="a14 a28" id="b61" order="1"/>
<bond atomRefs2="a14 a29" id="b62" order="1"/>
<bond atomRefs2="a14 a30" id="b63" order="1"/>
<bond atomRefs2="a15 a31" id="b64" order="1"/>
<bond atomRefs2="a15 a32" id="b65" order="1"/>
<bond atomRefs2="a15 a33" id="b66" order="1"/>
<bond atomRefs2="a16 a34" id="b67" order="1"/>
<bond atomRefs2="a16 a35" id="b68" order="1"/>
<bond atomRefs2="a16 a36" id="b69" order="1"/>
<bond atomRefs2="a17 a18" id="b70" order="1"/>
<bond atomRefs2="a18 a19" id="b71" order="1"/>
<bond atomRefs2="a18 a20" id="b72" order="2"/>
<bond atomRefs2="a19 a37" id="b73" order="1"/>
<bond atomRefs2="a19 a38" id="b74" order="1"/>
<bond atomRefs2="a19 a39" id="b75" order="1"/>
</bondArray>
</molecule>
