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NumHydrogens="0" |
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AtomID="185" |
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BS="N" |
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|
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BS="N" |
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|
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BS="N" |
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|
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Z="881" |
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|
B="598" |
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E="599" |
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BS="N" |
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|
BS="N" |
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|
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Z="883" |
|
|
B="600" |
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|
E="595" |
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|
Order="2" |
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|
BS="N" |
|
|
BondCircularOrdering="621 0 0 617" |
|
|
/><b |
|
|
id="623" |
|
|
Z="885" |
|
|
B="598" |
|
|
E="601" |
|
|
BS="N" |
|
|
/><b |
|
|
id="624" |
|
|
Z="891" |
|
|
B="601" |
|
|
E="602" |
|
|
Order="2" |
|
|
BS="N" |
|
|
BondCircularOrdering="629 623 630 625" |
|
|
/><b |
|
|
id="625" |
|
|
Z="892" |
|
|
B="602" |
|
|
E="603" |
|
|
BS="N" |
|
|
/><b |
|
|
id="626" |
|
|
Z="893" |
|
|
B="603" |
|
|
E="604" |
|
|
BS="N" |
|
|
/><b |
|
|
id="627" |
|
|
Z="894" |
|
|
B="604" |
|
|
E="605" |
|
|
Order="2" |
|
|
BS="N" |
|
|
BondCircularOrdering="626 635 0 628" |
|
|
/><b |
|
|
id="628" |
|
|
Z="895" |
|
|
B="605" |
|
|
E="606" |
|
|
BS="N" |
|
|
/><b |
|
|
id="629" |
|
|
Z="896" |
|
|
B="606" |
|
|
E="601" |
|
|
BS="N" |
|
|
/><b |
|
|
id="630" |
|
|
Z="900" |
|
|
B="602" |
|
|
E="607" |
|
|
BS="N" |
|
|
/><b |
|
|
id="631" |
|
|
Z="901" |
|
|
B="607" |
|
|
E="608" |
|
|
BS="N" |
|
|
/><b |
|
|
id="632" |
|
|
Z="902" |
|
|
B="608" |
|
|
E="609" |
|
|
BS="N" |
|
|
/><b |
|
|
id="633" |
|
|
Z="903" |
|
|
B="609" |
|
|
E="603" |
|
|
BS="N" |
|
|
/><b |
|
|
id="634" |
|
|
Z="905" |
|
|
B="603" |
|
|
E="610" |
|
|
Display="WedgedHashBegin" |
|
|
BS="N" |
|
|
CrossingBonds="636 637" |
|
|
/><b |
|
|
id="635" |
|
|
Z="907" |
|
|
B="604" |
|
|
E="611" |
|
|
BS="N" |
|
|
/><b |
|
|
id="636" |
|
|
Z="913" |
|
|
B="611" |
|
|
E="612" |
|
|
Order="2" |
|
|
BS="N" |
|
|
BondCircularOrdering="641 635 0 637" |
|
|
CrossingBonds="634" |
|
|
/><b |
|
|
id="637" |
|
|
Z="914" |
|
|
B="612" |
|
|
E="613" |
|
|
BS="N" |
|
|
CrossingBonds="634" |
|
|
/><b |
|
|
id="638" |
|
|
Z="915" |
|
|
B="613" |
|
|
E="614" |
|
|
Order="2" |
|
|
BS="N" |
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Z="988" |
|
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AS="N" |
|
|
AtomID="221" |
|
|
/><n |
|
|
id="758" |
|
|
p="442.16 343.89" |
|
|
Z="990" |
|
|
AS="N" |
|
|
AtomID="222" |
|
|
/><b |
|
|
id="726" |
|
|
Z="967" |
|
|
B="721" |
|
|
E="722" |
|
|
BS="N" |
|
|
/><b |
|
|
id="727" |
|
|
Z="969" |
|
|
B="722" |
|
|
E="723" |
|
|
BS="N" |
|
|
/><b |
|
|
id="728" |
|
|
Z="971" |
|
|
B="722" |
|
|
E="724" |
|
|
BS="N" |
|
|
/><b |
|
|
id="738" |
|
|
Z="973" |
|
|
B="723" |
|
|
E="737" |
|
|
BS="N" |
|
|
/><b |
|
|
id="740" |
|
|
Z="975" |
|
|
B="737" |
|
|
E="739" |
|
|
BS="N" |
|
|
/><b |
|
|
id="742" |
|
|
Z="977" |
|
|
B="737" |
|
|
E="741" |
|
|
Order="2" |
|
|
BS="N" |
|
|
/><b |
|
|
id="744" |
|
|
Z="979" |
|
|
B="739" |
|
|
E="743" |
|
|
Order="2" |
|
|
BS="E" |
|
|
BondCircularOrdering="740 0 749 0" |
|
|
/><b |
|
|
id="749" |
|
|
Z="981" |
|
|
B="743" |
|
|
E="748" |
|
|
BS="N" |
|
|
/><b |
|
|
id="751" |
|
|
Z="983" |
|
|
B="748" |
|
|
E="750" |
|
|
BS="N" |
|
|
/><b |
|
|
id="753" |
|
|
Z="985" |
|
|
B="748" |
|
|
E="752" |
|
|
Order="2" |
|
|
BS="N" |
|
|
/><b |
|
|
id="755" |
|
|
Z="987" |
|
|
B="750" |
|
|
E="754" |
|
|
BS="N" |
|
|
/><b |
|
|
id="757" |
|
|
Z="989" |
|
|
B="754" |
|
|
E="756" |
|
|
BS="N" |
|
|
/><b |
|
|
id="759" |
|
|
Z="991" |
|
|
B="754" |
|
|
E="758" |
|
|
BS="N" |
|
|
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|
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id="761" |
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BoundingBox="219.73 403.81 310.64 486.21" |
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Z="993" |
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><n |
|
|
id="760" |
|
|
p="253.55 437.45" |
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Z="992" |
|
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AS="N" |
|
|
AtomID="223" |
|
|
/><n |
|
|
id="762" |
|
|
p="279.53 452.45" |
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|
|
AS="N" |
|
|
AtomID="224" |
|
|
/><n |
|
|
id="764" |
|
|
p="305.51 437.45" |
|
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Z="996" |
|
|
Element="17" |
|
|
NumHydrogens="0" |
|
|
NeedsClean="yes" |
|
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AS="N" |
|
|
AtomID="225" |
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><t |
|
|
p="301.90 441.09" |
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BoundingBox="302.39 433.81 310.64 441.21" |
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LabelJustification="Left" |
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><s font="163" size="10" color="0" face="96">Cl</s></t></n><n |
|
|
id="766" |
|
|
p="279.53 482.45" |
|
|
Z="998" |
|
|
Element="8" |
|
|
NumHydrogens="0" |
|
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NeedsClean="yes" |
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AS="N" |
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AtomID="226" |
|
|
><t |
|
|
p="275.64 486.09" |
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BoundingBox="276.12 478.81 282.97 486.21" |
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|
LabelJustification="Left" |
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LabelAlignment="Left" |
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><s font="163" size="10" color="0" face="96">O</s></t></n><n |
|
|
id="768" |
|
|
p="227.57 452.45" |
|
|
Z="1000" |
|
|
Element="17" |
|
|
NumHydrogens="0" |
|
|
NeedsClean="yes" |
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AS="N" |
|
|
AtomID="227" |
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><t |
|
|
p="228.68 456.09" |
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BoundingBox="219.73 448.81 227.97 456.21" |
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LabelJustification="Right" |
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Justification="Right" |
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><s font="163" size="10" color="0" face="96">Cl</s></t></n><n |
|
|
id="770" |
|
|
p="253.55 407.45" |
|
|
Z="1002" |
|
|
Element="8" |
|
|
NumHydrogens="0" |
|
|
NeedsClean="yes" |
|
|
AS="N" |
|
|
AtomID="228" |
|
|
><t |
|
|
p="249.66 411.09" |
|
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BoundingBox="250.14 403.81 256.99 411.21" |
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|
LabelJustification="Left" |
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LabelAlignment="Left" |
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><s font="163" size="10" color="0" face="96">O</s></t></n><b |
|
|
id="763" |
|
|
Z="995" |
|
|
B="760" |
|
|
E="762" |
|
|
BS="N" |
|
|
/><b |
|
|
id="765" |
|
|
Z="997" |
|
|
B="762" |
|
|
E="764" |
|
|
BS="N" |
|
|
/><b |
|
|
id="767" |
|
|
Z="999" |
|
|
B="762" |
|
|
E="766" |
|
|
Order="2" |
|
|
BS="N" |
|
|
/><b |
|
|
id="769" |
|
|
Z="1001" |
|
|
B="760" |
|
|
E="768" |
|
|
BS="N" |
|
|
/><b |
|
|
id="771" |
|
|
Z="1003" |
|
|
B="760" |
|
|
E="770" |
|
|
Order="2" |
|
|
BS="N" |
|
|
/></fragment><fragment |
|
|
id="775" |
|
|
BoundingBox="213.18 503.78 305.82 570.94" |
|
|
Z="1006" |
|
|
><n |
|
|
id="772" |
|
|
p="253.36 522.36" |
|
|
Z="1004" |
|
|
AS="N" |
|
|
AtomID="229" |
|
|
/><n |
|
|
id="774" |
|
|
p="253.36 552.36" |
|
|
Z="1005" |
|
|
AS="N" |
|
|
AtomID="230" |
|
|
/><n |
|
|
id="776" |
|
|
p="279.34 567.36" |
|
|
Z="1007" |
|
|
Element="7" |
|
|
NumHydrogens="0" |
|
|
NeedsClean="yes" |
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AS="N" |
|
|
AtomID="231" |
|
|
><t |
|
|
p="275.73 570.94" |
|
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BoundingBox="276.49 563.78 282.13 570.94" |
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|
LabelJustification="Left" |
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><s font="163" size="10" color="0" face="96">N</s></t></n><n |
|
|
id="778" |
|
|
p="305.32 552.36" |
|
|
Z="1008" |
|
|
AS="N" |
|
|
AtomID="232" |
|
|
/><n |
|
|
id="780" |
|
|
p="305.32 522.36" |
|
|
Z="1009" |
|
|
AS="N" |
|
|
AtomID="233" |
|
|
/><n |
|
|
id="782" |
|
|
p="279.34 507.36" |
|
|
Z="1010" |
|
|
AS="N" |
|
|
AtomID="234" |
|
|
/><n |
|
|
id="790" |
|
|
p="227.38 507.36" |
|
|
Z="1017" |
|
|
Element="7" |
|
|
NumHydrogens="2" |
|
|
NeedsClean="yes" |
|
|
AS="N" |
|
|
AtomID="235" |
|
|
><t |
|
|
p="230.99 510.94" |
|
|
BoundingBox="213.18 503.78 230.17 513.05" |
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|
LabelJustification="Right" |
|
|
Justification="Right" |
|
|
LabelAlignment="Right" |
|
|
><s font="163" size="10" color="0" face="96">NH2</s></t></n><b |
|
|
id="784" |
|
|
Z="1011" |
|
|
B="772" |
|
|
E="774" |
|
|
Order="2" |
|
|
BS="N" |
|
|
BondCircularOrdering="789 791 0 785" |
|
|
/><b |
|
|
id="785" |
|
|
Z="1012" |
|
|
B="774" |
|
|
E="776" |
|
|
BS="N" |
|
|
/><b |
|
|
id="786" |
|
|
Z="1013" |
|
|
B="776" |
|
|
E="778" |
|
|
Order="2" |
|
|
BS="N" |
|
|
BondCircularOrdering="785 0 0 787" |
|
|
/><b |
|
|
id="787" |
|
|
Z="1014" |
|
|
B="778" |
|
|
E="780" |
|
|
BS="N" |
|
|
/><b |
|
|
id="788" |
|
|
Z="1015" |
|
|
B="780" |
|
|
E="782" |
|
|
Order="2" |
|
|
BS="N" |
|
|
BondCircularOrdering="787 0 0 789" |
|
|
/><b |
|
|
id="789" |
|
|
Z="1016" |
|
|
B="782" |
|
|
E="772" |
|
|
BS="N" |
|
|
/><b |
|
|
id="791" |
|
|
Z="1018" |
|
|
B="772" |
|
|
E="790" |
|
|
BS="N" |
|
|
/></fragment><fragment |
|
|
id="809" |
|
|
BoundingBox="197.23 79.12 205.67 87.25" |
|
|
Z="1021" |
|
|
><n |
|
|
id="808" |
|
|
p="201.47 83.27" |
|
|
Z="1020" |
|
|
NodeType="GenericNickname" |
|
|
NumHydrogens="0" |
|
|
NeedsClean="yes" |
|
|
AS="N" |
|
|
GenericNickname="A" |
|
|
AtomID="236" |
|
|
><t |
|
|
id="807" |
|
|
p="197.14 87.25" |
|
|
BoundingBox="197.23 79.12 205.67 87.25" |
|
|
Z="1019" |
|
|
LabelJustification="Left" |
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|
LabelLineHeight="auto" |
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LineHeight="auto" |
|
|
><s font="994" size="12" color="0">A</s></t></n></fragment><fragment |
|
|
id="812" |
|
|
BoundingBox="302.56 87.29 309.71 95.24" |
|
|
Z="1024" |
|
|
><n |
|
|
id="811" |
|
|
p="306.37 91.27" |
|
|
Z="1023" |
|
|
Warning="An atom in this label has an invalid valence." |
|
|
Element="5" |
|
|
NumHydrogens="0" |
|
|
NeedsClean="yes" |
|
|
AS="N" |
|
|
AtomID="237" |
|
|
><t |
|
|
id="810" |
|
|
p="302.36 95.24" |
|
|
BoundingBox="302.56 87.29 309.71 95.24" |
|
|
Z="1022" |
|
|
LabelJustification="Left" |
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LabelLineHeight="auto" |
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LineHeight="auto" |
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|
><s font="994" size="12" color="0">B</s></t></n></fragment><fragment |
|
|
id="815" |
|
|
BoundingBox="445.99 89.78 453.14 98.08" |
|
|
Z="1027" |
|
|
><n |
|
|
id="814" |
|
|
p="449.56 93.93" |
|
|
Z="1026" |
|
|
Warning="An atom in this label has an invalid valence." |
|
|
NumHydrogens="0" |
|
|
NeedsClean="yes" |
|
|
AS="N" |
|
|
AtomID="238" |
|
|
><t |
|
|
id="813" |
|
|
p="445.55 97.90" |
|
|
BoundingBox="445.99 89.78 453.14 98.08" |
|
|
Z="1025" |
|
|
LabelJustification="Left" |
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|
LabelLineHeight="auto" |
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LineHeight="auto" |
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|
><s font="994" size="12" color="0">C</s></t></n></fragment><fragment |
|
|
id="819" |
|
|
BoundingBox="184.69 190.52 192.69 198.47" |
|
|
Z="1031" |
|
|
><n |
|
|
id="818" |
|
|
p="188.82 194.50" |
|
|
Z="1030" |
|
|
Warning="An atom in this label has an invalid valence." |
|
|
Element="1" |
|
|
NumHydrogens="0" |
|
|
Isotope="2" |
|
|
NeedsClean="yes" |
|
|
AS="N" |
|
|
AtomID="239" |
|
|
><t |
|
|
id="817" |
|
|
p="184.48 198.47" |
|
|
BoundingBox="184.69 190.52 192.69 198.47" |
|
|
Z="1029" |
|
|
LabelJustification="Left" |
|
|
LabelLineHeight="auto" |
|
|
LineHeight="auto" |
|
|
><s font="994" size="12" color="0">D</s></t></n></fragment><fragment |
|
|
id="824" |
|
|
BoundingBox="471.06 180.53 477.04 188.48" |
|
|
Z="1036" |
|
|
><n |
|
|
id="823" |
|
|
p="474.20 184.51" |
|
|
Z="1035" |
|
|
Warning="An atom in this label has an invalid valence." |
|
|
Element="9" |
|
|
NumHydrogens="0" |
|
|
NeedsClean="yes" |
|
|
AS="N" |
|
|
AtomID="240" |
|
|
><t |
|
|
id="822" |
|
|
p="470.86 188.48" |
|
|
BoundingBox="471.06 180.53 477.04 188.48" |
|
|
Z="1034" |
|
|
LabelJustification="Left" |
|
|
LabelLineHeight="auto" |
|
|
LineHeight="auto" |
|
|
><s font="994" size="12" color="0">F</s></t></n></fragment><fragment |
|
|
id="828" |
|
|
BoundingBox="137.40 680.03 147.61 687.98" |
|
|
Z="1040" |
|
|
><n |
|
|
id="827" |
|
|
p="142.53 684.01" |
|
|
Z="1039" |
|
|
NodeType="GenericNickname" |
|
|
NumHydrogens="0" |
|
|
NeedsClean="yes" |
|
|
AS="N" |
|
|
GenericNickname="M" |
|
|
AtomID="241" |
|
|
><t |
|
|
id="826" |
|
|
p="137.20 687.98" |
|
|
BoundingBox="137.40 680.03 147.61 687.98" |
|
|
Z="1038" |
|
|
LabelJustification="Left" |
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|
LabelLineHeight="auto" |
|
|
LineHeight="auto" |
|
|
><s font="994" size="12" color="0">M</s></t></n></fragment><t |
|
|
id="821" |
|
|
p="313.02 195.80" |
|
|
BoundingBox="313.27 187.86 320.07 195.80" |
|
|
Z="1033" |
|
|
Warning="Chemical Interpretation is not possible for this label" |
|
|
LineHeight="auto" |
|
|
><s font="994" size="12" color="0">E</s></t></page></CDXML> |
