File: valenceLessThanDrawn.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/marvin/schema/mrvSchema_20_20_0.xsd" version="ChemAxon file format v20.20.0, generated by v21.17.0">
<MDocument><MChemicalStruct><molecule molID="m1"><atomArray atomID="a1 a2 a3 a4 a5" elementType="Br C C O R" sgroupRef="0 0 0 0 sg1" x2="11.4630 12.7620 14.0611 15.3601 15.3601" y2="-8.1750 -7.4250 -8.1750 -7.4250 -5.9250"></atomArray><bondArray><bond id="b1" atomRefs2="a1 a2" order="1"></bond><bond id="b2" atomRefs2="a2 a3" order="1"></bond><bond id="b3" atomRefs2="a3 a4" order="1"></bond><bond id="b4" atomRefs2="a4 a5" order="1"></bond></bondArray><molecule id="sg1" role="SuperatomSgroup" title="Ts" molID="m2"><atomArray atomID="a6 a7 a8 a9 a10 a11 a12 a13 a14 a15" elementType="S C C C C C C C O O" mrvValence="5 - - - - - - - - -" attachmentPoint="1 0 0 0 0 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0 0 0 0 0" x2="15.3601 15.3619 14.0596 14.0614 15.3625 16.6564 16.6546 15.3643 16.8604 13.8598" y2="-5.9250 -4.4251 -3.6810 -2.1739 -1.4253 -2.1763 -3.6774 0.0757 -5.9268 -5.9232"></atomArray><bondArray><bond id="b5" atomRefs2="a7 a6" order="1"></bond><bond id="b6" atomRefs2="a8 a7" order="2"></bond><bond id="b7" atomRefs2="a9 a8" order="1"></bond><bond id="b8" atomRefs2="a10 a9" order="2"></bond><bond id="b9" atomRefs2="a11 a10" order="1"></bond><bond id="b10" atomRefs2="a12 a11" order="2"></bond><bond id="b11" atomRefs2="a7 a12" order="1"></bond><bond id="b12" atomRefs2="a10 a13" order="1"></bond><bond id="b13" atomRefs2="a6 a14" order="2"></bond><bond id="b14" atomRefs2="a6 a15" order="2"></bond></bondArray><AttachmentPointArray><attachmentPoint atom="a6" order="1" bond="b4"></attachmentPoint></AttachmentPointArray></molecule></molecule></MChemicalStruct></MDocument>
</cml>