File: ChiralTest2.mrv

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<cml xmlns="http://www.chemaxon.com" version="ChemAxon file format v20.20.0, generated by vunknown" 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>
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                    <atom id="a3" elementType="R" x2="-0.77" y2="0" sgroupRef="sg2"/>
                    <atom id="a4" elementType="R" x2="0.77" y2="0" sgroupRef="sg3"/>
                    <atom id="a5" elementType="R" x2="2.31" y2="0" sgroupRef="sg4"/>
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                <bondArray>
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                    <bond id="b7" atomRefs2="a7 a8" order="1"/>
                </bondArray>
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                    <bondArray>
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                        </bond>
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                    <AttachmentPointArray>
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                    </AttachmentPointArray>
                </molecule>
                <molecule molID="m3" id="sg2" role="SuperatomSgroup" title="Pyl">
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                    <bondArray>
                        <bond id="b18" atomRefs2="a34 a33" order="1">
                            <bondStereo>H</bondStereo>
                        </bond>
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                        <bond id="b24" atomRefs2="a24 a25" order="1">
                            <bondStereo>W</bondStereo>
                        </bond>
                        <bond id="b25" atomRefs2="a25 a26" order="2"/>
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                        <bond id="b27" atomRefs2="a27 a28" order="1"/>
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                        <bond id="b29" atomRefs2="a29 a30" order="1"/>
                        <bond id="b30" atomRefs2="a30 a31" order="1"/>
                        <bond id="b31" atomRefs2="a31 a32" order="1"/>
                        <bond id="b32" atomRefs2="a32 a19" order="1">
                            <bondStereo>W</bondStereo>
                        </bond>
                        <bond id="b33" atomRefs2="a32 a20" order="1"/>
                        <bond id="b34" atomRefs2="a20 a35" order="2"/>
                    </bondArray>
                    <AttachmentPointArray>
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                        <attachmentPoint atom="a20" order="2" bond="b3"/>
                    </AttachmentPointArray>
                </molecule>
                <molecule molID="m4" id="sg3" role="SuperatomSgroup" title="Asx">
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                    </atomArray>
                    <bondArray>
                        <bond id="b35" atomRefs2="a42 a36" order="1">
                            <bondStereo>W</bondStereo>
                        </bond>
                        <bond id="b36" atomRefs2="a42 a38" order="1"/>
                        <bond id="b37" atomRefs2="a38 a39" order="1"/>
                        <bond id="b38" atomRefs2="a39 a40" order="1"/>
                        <bond id="b39" atomRefs2="a39 a41" order="2"/>
                        <bond id="b40" atomRefs2="a42 a37" order="1"/>
                        <bond id="b41" atomRefs2="a37 a43" order="2"/>
                    </bondArray>
                    <AttachmentPointArray>
                        <attachmentPoint atom="a36" order="1" bond="b3"/>
                        <attachmentPoint atom="a37" order="2" bond="b4"/>
                    </AttachmentPointArray>
                </molecule>
                <molecule molID="m5" id="sg4" role="SuperatomSgroup" title="Thr">
                    <atomArray>
                        <atom id="a44" elementType="N" x2="2.31" y2="0" sgroupAttachmentPoint="1"/>
                        <atom id="a45" elementType="C" x2="0.9762999999999997" y2="2.31" sgroupAttachmentPoint="2"/>
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                        <atom id="a48" elementType="C" x2="-0.3573999999999997" y2="-1.54"/>
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                        <atom id="a50" elementType="O" x2="2.31" y2="3.08"/>
                    </atomArray>
                    <bondArray>
                        <bond id="b42" atomRefs2="a48 a49" order="1"/>
                        <bond id="b43" atomRefs2="a49 a46" order="1">
                            <bondStereo>W</bondStereo>
                        </bond>
                        <bond id="b44" atomRefs2="a49 a47" order="1"/>
                        <bond id="b45" atomRefs2="a47 a44" order="1">
                            <bondStereo>W</bondStereo>
                        </bond>
                        <bond id="b46" atomRefs2="a47 a45" order="1"/>
                        <bond id="b47" atomRefs2="a45 a50" order="2"/>
                    </bondArray>
                    <AttachmentPointArray>
                        <attachmentPoint atom="a44" order="1" bond="b4"/>
                        <attachmentPoint atom="a45" order="2" bond="b5"/>
                        <attachmentPoint atom="a46" order="3"/>
                    </AttachmentPointArray>
                </molecule>
            </molecule>
        </MChemicalStruct>
        <MElectronContainer occupation="0 0" radical="0" id="o1">
            <MElectron atomRefs="m1.a6" difLoc="0.0 0.0 0.0"/>
            <MElectron atomRefs="m1.a6" difLoc="0.0 0.0 0.0"/>
        </MElectronContainer>
        <MElectronContainer occupation="0 0" radical="0" id="o2">
            <MElectron atomRefs="m1.a6" difLoc="0.0 0.0 0.0"/>
            <MElectron atomRefs="m1.a6" difLoc="0.0 0.0 0.0"/>
        </MElectronContainer>
    </MDocument>
</cml>