File: ChiralTest.sdf.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="Cl" x2="0.875336" y2="0.093324"/><atom id="a2" elementType="C" x2="-0.458333" y2="-0.676693"/><atom id="a3" elementType="Br" x2="-1.792" y2="0.093324"/><atom id="a4" elementType="I" x2="-0.458333" y2="-2.21673"/><atom id="a5" elementType="C" x2="0.787553" y2="1.7685"/><atom id="a6" elementType="C" x2="0.626579" y2="3.30006"/><atom id="a7" elementType="C" x2="-0.780281" y2="3.92644"/><atom id="a8" elementType="C" x2="-0.458333" y2="0.863307"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a2" order="1"/><bond id="b2" atomRefs2="a2 a3" order="1"/><bond id="b3" atomRefs2="a2 a4" order="1"><bondStereo>H</bondStereo></bond><bond id="b4" atomRefs2="a5 a6" order="2"/><bond id="b5" atomRefs2="a6 a7" order="1"/><bond id="b6" atomRefs2="a5 a8" order="1"/><bond id="b7" atomRefs2="a2 a8" order="1"/></bondArray></molecule></MChemicalStruct></MDocument></cml>