File: marvin08.mrv

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rdkit 202503.6-2
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<cml xmlns="http://www.chemaxon.com" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" version="ChemAxon file format v20.20.0, generated by vunknown" xsi:schemaLocation="http://www.chemaxon.com http://www.chemaxon.com/marvin/schema/mrvSchema_20_20_0.xsd"><MDocument xmlns=""><MChemicalStruct><reaction><reactantList><molecule molID="m1"><atomArray><atom id="a1" elementType="C" x2="-6.7125" y2="6.074999999999999"/><atom id="a2" elementType="C" x2="-6.7125" y2="4.574999999999999"/><atom id="a3" elementType="C" x2="-5.413461894323342" y2="6.824999999999999"/><atom id="a4" elementType="C" x2="-5.413461894323342" y2="3.8249999999999997"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a2" order="1"/><bond id="b2" atomRefs2="a1 a3" order="2"/><bond id="b3" atomRefs2="a2 a4" order="2"/></bondArray></molecule><molecule molID="m2"><atomArray><atom id="a5" elementType="C" x2="-1.9875000000000003" y2="6.300000000000001"/><atom id="a6" elementType="C" x2="-1.9875000000000003" y2="4.800000000000001"/><atom id="a7" elementType="C" x2="-0.6884618943233423" y2="7.050000000000001"/><atom id="a8" elementType="C" x2="-0.6884618943233423" y2="4.050000000000001"/><atom id="a9" elementType="O" x2="-0.6884618943233425" y2="8.55"/><atom id="a10" elementType="O" x2="0.6105762113533157" y2="6.300000000000001"/><atom id="a11" elementType="O" x2="-0.6884618943233425" y2="2.5500000000000003"/><atom id="a12" elementType="O" x2="0.6105762113533159" y2="4.800000000000001"/><atom id="a13" elementType="O" x2="0.9749999999999999" y2="3.3000000000000003"/></atomArray><bondArray><bond id="b4" atomRefs2="a5 a6" order="2"/><bond id="b5" atomRefs2="a5 a7" order="1"/><bond id="b6" atomRefs2="a6 a8" order="1"/><bond id="b7" atomRefs2="a7 a9" order="2"/><bond id="b8" atomRefs2="a7 a10" order="1"/><bond id="b9" atomRefs2="a8 a11" order="2"/><bond id="b10" atomRefs2="a8 a12" order="1"/></bondArray></molecule></reactantList><agentList><molecule molID="m3"><atomArray><atom id="a14" elementType="Al" x2="4.7250000000000005" y2="7.987500000000001" formalCharge="-1"/><atom id="a15" elementType="Cl" x2="4.7250000000000005" y2="9.4875"/><atom id="a16" elementType="Cl" x2="3.2250000000000005" y2="7.987500000000001"/><atom id="a17" elementType="Cl" x2="4.7250000000000005" y2="6.487500000000001"/><atom id="a18" elementType="Cl" x2="6.2250000000000005" y2="7.987500000000001"/><atom id="a19" elementType="Na" x2="6.375" y2="9.075000000000001" formalCharge="1"/></atomArray><bondArray><bond id="b11" atomRefs2="a14 a15" order="1"/><bond id="b12" atomRefs2="a14 a16" order="1"/><bond id="b13" atomRefs2="a14 a17" order="1"/><bond id="b14" atomRefs2="a14 a18" order="1"/></bondArray></molecule><molecule molID="m4"><atomArray><atom id="a20" elementType="C" x2="3.6147737281928496" y2="3.9748883742380894"/><atom id="a21" elementType="C" x2="6.210226271807151" y2="3.975616156234196"/><atom id="a22" elementType="C" x2="4.914956264236859" y2="4.725049666724718"/><atom id="a23" 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elementType="C" x2="12.535561921453851" y2="7.312502749964702"/><atom id="a40" elementType="C" x2="12.535561921453851" y2="4.312497250035296"/><atom id="a41" elementType="O" x2="13.834595263789936" y2="6.562494499677316"/><atom id="a42" elementType="O" x2="12.535571448082603" y2="8.81250274993445"/><atom id="a43" elementType="O" x2="12.535571448082603" y2="2.8124972500655483"/><atom id="a44" elementType="O" x2="13.834595263789936" y2="5.062505500322683"/></atomArray><bondArray><bond id="b27" atomRefs2="a33 a38" order="1"/><bond id="b28" atomRefs2="a33 a34" order="1"/><bond id="b29" atomRefs2="a34 a35" order="1"/><bond id="b30" atomRefs2="a35 a36" order="1"/><bond id="b31" atomRefs2="a36 a37" order="2"/><bond id="b32" atomRefs2="a37 a38" order="1"/><bond id="b33" atomRefs2="a37 a39" order="1"/><bond id="b34" atomRefs2="a36 a40" order="1"/><bond id="b35" atomRefs2="a39 a41" order="1"/><bond id="b36" atomRefs2="a39 a42" order="2"/><bond id="b37" atomRefs2="a40 a43" order="2"/><bond id="b38" atomRefs2="a40 a44" order="1"/></bondArray></molecule><molecule molID="m7"><atomArray><atom id="a45" elementType="O" x2="17.4375" y2="5.925000000000001"/></atomArray><bondArray/></molecule></productList><arrow type="DEFAULT" x1="2.5500000000000003" y1="5.775" x2="7.950000000000001" y2="5.8500000000000005"/></reaction></MChemicalStruct><MReactionSign id="o1" toptions="NOROT" fontScale="14.0" halign="CENTER" valign="CENTER" autoSize="true"><Field name="text"><![CDATA[ {D font=SansSerif,size=18,bold}+ ]]></Field><MPoint x="-4.15" y="5.1875"/><MPoint x="-3.6500000000000004" y="5.1875"/><MPoint x="-3.6500000000000004" y="5.6875"/><MPoint x="-4.15" y="5.6875"/></MReactionSign><MReactionSign id="o2" toptions="NOROT" fontScale="14.0" halign="CENTER" valign="CENTER" autoSize="true"><Field name="text"><![CDATA[ {D font=SansSerif,size=18,bold}+ ]]></Field><MPoint x="15.537500000000001" y="5.675000000000001"/><MPoint x="16.0375" y="5.675000000000001"/><MPoint x="16.0375" y="6.175000000000001"/><MPoint x="15.537500000000001" y="6.175000000000001"/></MReactionSign></MDocument></cml>