File: aspirineSynthesisWithAttributes.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><reaction><reactantList><molecule molID="m1"><atomArray><atom id="a1" elementType="C" x2="-10.8752" y2="1.4315"/><atom id="a2" elementType="C" x2="-12.2089" y2="0.6615"/><atom id="a3" elementType="C" x2="-12.2089" y2="-0.8783"/><atom id="a4" elementType="C" x2="-10.8752" y2="-1.6483"/><atom id="a5" elementType="C" x2="-9.5415" y2="-0.8783"/><atom id="a6" elementType="C" x2="-9.5415" y2="0.6615"/><atom id="a7" elementType="C" x2="-8.2077" y2="1.4315"/><atom id="a8" elementType="O" x2="-8.2077" y2="2.9715"/><atom id="a9" elementType="O" x2="-6.874" y2="0.6615"/><atom id="a10" elementType="O" x2="-8.2077" y2="-1.6483"/></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 a8" order="2"/><bond id="b9" atomRefs2="a7 a9" order="1"/><bond id="b10" atomRefs2="a5 a10" order="1"/></bondArray></molecule><molecule molID="m2"><atomArray><atom id="a11" elementType="C" x2="-2.7918" y2="1.058"/><atom id="a12" elementType="O" x2="-1.2518" y2="1.058"/><atom id="a13" elementType="C" x2="-3.5618" y2="2.3918"/><atom id="a14" elementType="O" x2="-3.5618" y2="-0.2751"/><atom id="a15" elementType="C" x2="-2.7918" y2="-1.6089"/><atom id="a16" elementType="C" x2="-3.5618" y2="-2.9426"/><atom id="a17" elementType="O" x2="-1.2518" y2="-1.6089"/></atomArray><bondArray><bond id="b11" atomRefs2="a11 a12" order="2"/><bond id="b12" atomRefs2="a11 a13" order="1"/><bond id="b13" atomRefs2="a11 a14" order="1"/><bond id="b14" atomRefs2="a14 a15" order="1"/><bond id="b15" atomRefs2="a15 a16" order="1"/><bond id="b16" atomRefs2="a15 a17" order="2"/></bondArray></molecule></reactantList><productList><molecule molID="m3"><atomArray><atom id="a18" elementType="C" x2="8.2077" y2="1.9251"/><atom id="a19" elementType="C" x2="6.874" y2="1.1551"/><atom id="a20" elementType="C" x2="6.874" y2="-0.3847"/><atom id="a21" elementType="C" x2="8.2077" y2="-1.1545"/><atom id="a22" elementType="C" x2="9.5415" y2="-0.3847"/><atom id="a23" elementType="C" x2="9.5415" y2="1.1551"/><atom id="a24" elementType="C" x2="10.8752" y2="1.9251"/><atom id="a25" elementType="O" x2="10.8752" y2="3.4651"/><atom id="a26" elementType="O" x2="12.2089" y2="1.1551"/><atom id="a27" elementType="O" x2="10.8752" y2="-1.1549"/><atom id="a28" elementType="C" x2="10.875" y2="-2.6949"/><atom id="a29" elementType="O" x2="9.5413" y2="-3.4649"/><atom id="a30" elementType="C" x2="12.2087" y2="-3.4651"/></atomArray><bondArray><bond id="b17" atomRefs2="a18 a19" order="2"/><bond id="b18" atomRefs2="a18 a23" order="1"/><bond id="b19" atomRefs2="a19 a20" order="1"/><bond id="b20" atomRefs2="a22 a23" order="2"/><bond id="b21" atomRefs2="a20 a21" order="2"/><bond id="b22" atomRefs2="a21 a22" order="1"/><bond id="b23" atomRefs2="a23 a24" order="1"/><bond id="b24" atomRefs2="a24 a25" order="2"/><bond id="b25" atomRefs2="a24 a26" order="1"/><bond id="b26" atomRefs2="a22 a27" order="1"/><bond id="b27" atomRefs2="a27 a28" order="1"/><bond id="b28" atomRefs2="a28 a30" order="1"/><bond id="b29" atomRefs2="a28 a29" order="2"/></bondArray></molecule></productList><arrow type="DEFAULT" x1="-0.7518" y1="0.007225" x2="6.374" y2="0.007225"/></reaction></MChemicalStruct><MReactionSign id="o1" toptions="NOROT" fontScale="14.0" halign="CENTER" valign="CENTER" autoSize="true"><Field name="text">{D font=SansSerif,size=18,bold}+</Field><MPoint x="-5.2179" y="0.1931"/><MPoint x="-4.2179" y="0.1931"/><MPoint x="-4.2179" y="1.1931"/><MPoint x="-5.2179" y="1.1931"/></MReactionSign></MDocument></cml>