File: vendor839.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="C" x2="-1.1062" y2="0.25"/><atom id="a2" elementType="C" x2="-1.1062" y2="1.8875"/><atom id="a3" elementType="C" x2="-0.4061" y2="0.6544"/><atom id="a4" elementType="C" x2="-1.7935" y2="0.6544"/><atom id="a5" elementType="O" x2="-1.7935" y2="1.4793"/><atom id="a6" elementType="O" x2="-0.4061" y2="1.4793"/><atom id="a7" elementType="C" x2="-1.0979" y2="-0.5708"/><atom id="a8" elementType="C" x2="1.0189" y2="-1.8375"/><atom id="a9" elementType="C" x2="0.2936" y2="-2.2373"/><atom id="a10" elementType="C" x2="1.0313" y2="-1.0125"/><atom id="a11" elementType="C" x2="-0.3937" y2="-0.9873"/><atom id="a12" elementType="C" x2="-0.5186" y2="2.475"/><atom id="a13" elementType="C" x2="-0.4061" y2="-1.8122"/><atom id="a14" elementType="C" x2="0.3188" y2="-0.5874"/><atom id="a15" elementType="O" x2="0.2812" y2="0.25"/><atom id="a16" elementType="O" x2="-2.481" y2="0.25"/><atom id="a17" elementType="Br" x2="0.2812" y2="-3.0623"/><atom id="a18" elementType="O" x2="1.7186" y2="-2.2622"/><atom id="a19" elementType="C" x2="-1.6937" y2="2.475"/><atom id="a20" elementType="O" x2="1.7438" y2="-0.6123"/><atom id="a21" elementType="C" x2="0.0645" y2="3.0623"/><atom id="a22" elementType="C" x2="0.0645" y2="1.8999"/><atom id="a23" elementType="C" x2="-1.1062" y2="3.0623"/><atom id="a24" elementType="C" x2="1.7562" y2="0.2127"/><atom id="a25" elementType="C" x2="2.481" y2="0.6126"/></atomArray><bondArray><bond id="b1" atomRefs2="a3 a1" order="1"/><bond id="b2" atomRefs2="a4 a1" order="1"/><bond id="b3" atomRefs2="a7 a1" order="2"/><bond id="b4" atomRefs2="a2 a5" order="1"/><bond id="b5" atomRefs2="a12 a2" order="1"/><bond id="b6" atomRefs2="a19 a2" order="1"/><bond id="b7" atomRefs2="a2 a6" order="1"/><bond id="b8" atomRefs2="a6 a3" order="1"/><bond id="b9" atomRefs2="a15 a3" order="2"/><bond id="b10" atomRefs2="a5 a4" order="1"/><bond id="b11" atomRefs2="a16 a4" order="2"/><bond id="b12" atomRefs2="a11 a7" order="1"/><bond id="b13" atomRefs2="a8 a10" order="2"/><bond id="b14" atomRefs2="a18 a8" order="1"/><bond id="b15" atomRefs2="a9 a8" order="1"/><bond id="b16" atomRefs2="a9 a13" order="2"/><bond id="b17" atomRefs2="a17 a9" order="1"/><bond id="b18" atomRefs2="a10 a14" order="1"/><bond id="b19" atomRefs2="a20 a10" order="1"/><bond id="b20" atomRefs2="a13 a11" order="1"/><bond id="b21" atomRefs2="a14 a11" order="2"/><bond id="b22" atomRefs2="a21 a12" order="1"/><bond id="b23" atomRefs2="a22 a12" order="1"/><bond id="b24" atomRefs2="a23 a12" order="1"/><bond id="b25" atomRefs2="a24 a20" order="1"/><bond id="b26" atomRefs2="a25 a24" order="1"/></bondArray></molecule></MChemicalStruct></MDocument></cml>