<cml xmlns="http://www.chemaxon.com" version="ChemAxon file format v20.20.0, generated by vunknown" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.chemaxon.com http://www.chemaxon.com/marvin/schema/mrvSchema_20_20_0.xsd"><MDocument><MChemicalStruct><molecule molID="m1"><atomArray><atom id="a1" elementType="C" x2="4.364130174356706" y2="-1.0888284374405115"/><atom id="a2" elementType="C" x2="5.452958611797217" y2="-2.177772880467795"/><atom id="a3" elementType="C" x2="6.930637776096945" y2="-1.8406606453088215"/><atom id="a4" elementType="C" x2="7.993596967687335" y2="-2.9554743341862255"/><atom id="a5" elementType="C" x2="7.552891743541107" y2="-4.450438330914957"/><atom id="a6" elementType="C" x2="6.066512160233492" y2="-4.804835398502934"/><atom id="a7" elementType="C" x2="4.994968555221984" y2="-3.6814372962044146"/><atom id="a8" elementType="O" x2="8.641720180981618" y2="-5.539382773942241" lonePair="2"/><atom id="a9" elementType="C" x2="3.2751857313294233" y2="-2.177772880467795"/><atom id="a10" elementType="C" x2="3.672736877196526" y2="-3.672736877196526"/><atom id="a11" elementType="C" x2="2.5839084397560144" y2="-4.761565314637037"/><atom id="a12" elementType="C" x2="1.0888284374405115" y2="-4.364130174356706"/><atom id="a13" elementType="C" x2="0.6913932971601799" y2="-2.8777505910490913"/><atom id="a14" elementType="C" x2="1.7802217346006914" y2="-1.7802217346006914"/><atom id="a15" elementType="O" x2="0" y2="-5.452958611797217" lonePair="2"/><atom id="a16" elementType="C" x2="5.935986129553782" y2="0.4487244005635743"/><atom id="a17" elementType="C" x2="2.875335707230732" y2="0.4306145937946758"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a2" order="1"/><bond id="b2" atomRefs2="a1 a9" order="1"/><bond id="b3" atomRefs2="a2 a3" order="2"/><bond id="b4" atomRefs2="a2 a7" order="1"/><bond id="b5" atomRefs2="a3 a4" order="1"/><bond id="b6" atomRefs2="a4 a5" order="2"/><bond id="b7" atomRefs2="a5 a6" order="1"/><bond id="b8" atomRefs2="a5 a8" order="1"/><bond id="b9" atomRefs2="a6 a7" order="2"/><bond id="b10" atomRefs2="a9 a10" order="2"/><bond id="b11" atomRefs2="a9 a14" order="1"/><bond id="b12" atomRefs2="a10 a11" order="1"/><bond id="b13" atomRefs2="a11 a12" order="2"/><bond id="b14" atomRefs2="a12 a13" order="1"/><bond id="b15" atomRefs2="a12 a15" order="1"/><bond id="b16" atomRefs2="a13 a14" order="2"/><bond id="b17" atomRefs2="a1 a16" order="1"/><bond id="b18" atomRefs2="a1 a17" order="1"/></bondArray></molecule></MChemicalStruct><MElectronContainer occupation="0 0" radical="0" id="o1"><MElectron atomRefs="m1.a8" difLoc="0.0 0.0 0.0"/><MElectron atomRefs="m1.a8" difLoc="0.0 0.0 0.0"/></MElectronContainer><MElectronContainer occupation="0 0" radical="0" id="o2"><MElectron atomRefs="m1.a8" difLoc="0.0 0.0 0.0"/><MElectron atomRefs="m1.a8" difLoc="0.0 0.0 0.0"/></MElectronContainer><MElectronContainer occupation="0 0" radical="0" id="o3"><MElectron atomRefs="m1.a15" difLoc="0.0 0.0 0.0"/><MElectron atomRefs="m1.a15" difLoc="0.0 0.0 0.0"/></MElectronContainer><MElectronContainer occupation="0 0" radical="0" id="o4"><MElectron atomRefs="m1.a15" difLoc="0.0 0.0 0.0"/><MElectron atomRefs="m1.a15" difLoc="0.0 0.0 0.0"/></MElectronContainer></MDocument></cml>