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<Color red="0" green="0" blue="0" pattern="0"></Color>
</Atom>
<Atom Number="129" Size="0" Mass="0">
<Color red="0" green="0" blue="0" pattern="0"></Color>
</Atom>
<Atom Number="130" Size="0" Mass="0">
<Color red="0" green="0" blue="0" pattern="0"></Color>
</Atom>
</AtomPreferences>
<EnergyWindowPreferences y1Zero="0" y2Zero="0" YAdjustmentFactor="1" IndicatorSize="8" NumberDigits="4" PlotTotalEnergy="true" PlotMPEnergy="false" PlotKineticEnergy="false" PlotPotentialEnergy="false" UseKCal="false" PlotRMSGradient="false" PlotMaximumGradient="false" PlotBondLength="false" PlotBondAngle="false" PlotDihedralAngle="false" Atom1="0" Atom2="0" Atom3="0" Atom4="0">
<TEColor red="0" green="0" blue="0.915526"></TEColor>
<MPColor red="0" green="0.610361" blue="0"></MPColor>
<KEColor red="0.686656" green="0" blue="0.793454"></KEColor>
<PEColor red="0.915526" green="0.915526" blue="0"></PEColor>
</EnergyWindowPreferences>
<SurfaceWindowOptions NumberContours="25" NumberGridPoints="30" GridSize="1" MaximumContourValue="1" ShowZeroContour="true" Rotate2DMap="true" Show2DHashMarks="false">
<PositiveContourColor red="1" green="0" blue="0"></PositiveContourColor>
<NegativeContourColor red="0" green="0" blue="1"></NegativeContourColor>
</SurfaceWindowOptions>
</metadata>
<metadata name="WindowInformation">
<MoleculeDisplayWindow x="0" y="22" width="1436" height="878"></MoleculeDisplayWindow>
<EnergyPlotWindow x="538" y="320" width="367" height="289" visible="false"></EnergyPlotWindow>
<InputBuilderWindow x="413" y="257" width="610" height="407" visible="false"></InputBuilderWindow>
</metadata>
</metadataList>
<molecule>
<atomArray>
<atom id="a0" elementType="C" x3="2.126428" y3="1.464450" z3="-0.365597"></atom>
<atom id="a1" elementType="N" x3="1.236029" y3="0.810796" z3="-0.724128"></atom>
<atom id="a2" elementType="H" x3="2.766107" y3="1.901693" z3="-0.048590"></atom>
</atomArray>
<bondArray>
<bond id="b0" atomRefs2="a1 a0" order="T"></bond>
<bond id="b1" atomRefs2="a2 a0" order="S"></bond>
</bondArray>
<list>
<atomArray>
<atom id="a0" selected="true" coordinationNumber="2"></atom>
<atom id="a1" coordinationNumber="1" lonePairCount="1"></atom>
<atom id="a2" coordinationNumber="1"></atom>
</atomArray>
</list>
</molecule>
</cml>
