File: TestBond1.mol.expected.mrv

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<?xml version="1.0" encoding="utf-8"?>
<cml xmlns="http://www.chemaxon.com" 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="-1.6741" y2="-0.2687"/><atom id="a2" elementType="C" x2="-2.3885" y2="-0.6812"/><atom id="a3" elementType="C" x2="-2.3885" y2="-1.5063"/><atom id="a4" elementType="C" x2="-1.6741" y2="-1.9188"/><atom id="a5" elementType="C" x2="-0.9596" y2="-1.5063"/><atom id="a6" elementType="C" x2="-0.9596" y2="-0.6812"/><atom id="a7" elementType="C" x2="-0.2451" y2="-0.2686"/><atom id="a8" elementType="O" x2="-0.2451" y2="0.5563"/><atom id="a9" elementType="C" x2="0.4692" y2="-0.6811"/><atom id="a10" elementType="C" x2="0.4692" y2="-1.5061"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a2" order="2"/><bond id="b2" atomRefs2="a2 a3" order="1"/><bond id="b3" atomRefs2="a3 a4" order="2"/><bond id="b4" atomRefs2="a4 a5" order="1"/><bond id="b5" atomRefs2="a5 a6" order="2"/><bond id="b6" atomRefs2="a6 a1" order="1"/><bond id="b7" atomRefs2="a6 a7" order="1"/><bond id="b8" atomRefs2="a7 a9" order="1"/><bond id="b9" atomRefs2="a9 a10" order="1"/><bond id="b10" atomRefs2="a7 a8" order="1"><bondStereo convention="MDL" conventionValue="4"/></bond></bondArray></molecule></MChemicalStruct></MDocument></cml>