File: valenceLessThanDrawn.mrv.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="Br" x2="11.463" y2="-8.175"/><atom id="a2" elementType="C" x2="12.762" y2="-7.425"/><atom id="a3" elementType="C" x2="14.0611" y2="-8.175"/><atom id="a4" elementType="O" x2="15.3601" y2="-7.425"/><atom id="a5" elementType="R" x2="15.3601" y2="-5.925" sgroupRef="sg1"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a2" order="1"/><bond id="b2" atomRefs2="a2 a3" order="1"/><bond id="b3" atomRefs2="a3 a4" order="1"/><bond id="b4" atomRefs2="a4 a5" order="1"/></bondArray><molecule molID="m2" id="sg1" role="SuperatomSgroup" title="Ts"><atomArray><atom id="a6" elementType="S" x2="15.3601" y2="-5.925" sgroupAttachmentPoint="1"/><atom id="a7" elementType="C" x2="15.3619" y2="-4.4251"/><atom id="a8" elementType="C" x2="14.0596" y2="-3.681"/><atom id="a9" elementType="C" x2="14.0614" y2="-2.1739"/><atom id="a10" elementType="C" x2="15.3625" y2="-1.4253"/><atom id="a11" elementType="C" x2="16.6564" y2="-2.1763"/><atom id="a12" elementType="C" x2="16.6546" y2="-3.6774"/><atom id="a13" elementType="C" x2="15.3643" y2="0.0757"/><atom id="a14" elementType="O" x2="16.8604" y2="-5.9268"/><atom id="a15" elementType="O" x2="13.8598" y2="-5.9232"/></atomArray><bondArray><bond id="b5" atomRefs2="a7 a6" order="1"/><bond id="b6" atomRefs2="a8 a7" order="2"/><bond id="b7" atomRefs2="a9 a8" order="1"/><bond id="b8" atomRefs2="a10 a9" order="2"/><bond id="b9" atomRefs2="a11 a10" order="1"/><bond id="b10" atomRefs2="a12 a11" order="2"/><bond id="b11" atomRefs2="a7 a12" order="1"/><bond id="b12" atomRefs2="a10 a13" order="1"/><bond id="b13" atomRefs2="a6 a14" order="2"/><bond id="b14" atomRefs2="a6 a15" order="2"/></bondArray><AttachmentPointArray><attachmentPoint atom="a6" order="1" bond="b4"/></AttachmentPointArray></molecule></molecule></MChemicalStruct></MDocument></cml>