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                  <bond atomRefs2="a122 a147" order="S"/>
                  <bond atomRefs2="a123 a124" order="S"/>
                  <bond atomRefs2="a124 a125" order="S"/>
                  <bond atomRefs2="a125 a126" order="S"/>
                  <bond atomRefs2="a125 a148" order="S"/>
                  <bond atomRefs2="a126 a127" order="S"/>
                  <bond atomRefs2="a126 a151" order="S"/>
                  <bond atomRefs2="a127 a128" order="S"/>
                  <bond atomRefs2="a128 a129" order="S"/>
                  <bond atomRefs2="a129 a152" order="S"/>
                  <bond atomRefs2="a129 a130" order="S"/>
                  <bond atomRefs2="a130 a131" order="S"/>
                  <bond atomRefs2="a130 a155" order="S"/>
                  <bond atomRefs2="a131 a132" order="S"/>
                  <bond atomRefs2="a132 a133" order="S"/>
                  <bond atomRefs2="a133 a156" order="S"/>
                  <bond atomRefs2="a133 a134" order="S"/>
                  <bond atomRefs2="a134 a159" order="S"/>
                  <bond atomRefs2="a134 a135" order="S"/>
                  <bond atomRefs2="a135 a136" order="S"/>
                  <bond atomRefs2="a136 a137" order="S"/>
                  <bond atomRefs2="a137 a160" order="S"/>
                  <bond atomRefs2="a137 a138" order="S"/>
                  <bond atomRefs2="a138 a139" order="S"/>
                  <bond atomRefs2="a138 a163" order="S"/>
                  <bond atomRefs2="a139 a140" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a141 a164" order="S"/>
                  <bond atomRefs2="a142 a165" order="S"/>
                  <bond atomRefs2="a143 a144" order="S"/>
                  <bond atomRefs2="a144 a145" order="S"/>
                  <bond atomRefs2="a145 a146" order="S"/>
                  <bond atomRefs2="a145 a168" order="S"/>
                  <bond atomRefs2="a146 a171" order="S"/>
                  <bond atomRefs2="a146 a147" order="S"/>
                  <bond atomRefs2="a147 a148" order="S"/>
                  <bond atomRefs2="a148 a149" order="S"/>
                  <bond atomRefs2="a149 a150" order="S"/>
                  <bond atomRefs2="a149 a172" order="S"/>
                  <bond atomRefs2="a150 a175" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a151 a152" order="S"/>
                  <bond atomRefs2="a152 a153" order="S"/>
                  <bond atomRefs2="a153 a176" order="S"/>
                  <bond atomRefs2="a153 a154" order="S"/>
                  <bond atomRefs2="a154 a155" order="S"/>
                  <bond atomRefs2="a154 a179" order="S"/>
                  <bond atomRefs2="a155 a156" order="S"/>
                  <bond atomRefs2="a156 a157" order="S"/>
                  <bond atomRefs2="a157 a180" order="S"/>
                  <bond atomRefs2="a157 a158" order="S"/>
                  <bond atomRefs2="a158 a159" order="S"/>
                  <bond atomRefs2="a158 a183" order="S"/>
                  <bond atomRefs2="a159 a160" order="S"/>
                  <bond atomRefs2="a160 a161" order="S"/>
                  <bond atomRefs2="a161 a184" order="S"/>
                  <bond atomRefs2="a161 a162" order="S"/>
                  <bond atomRefs2="a162 a163" order="S"/>
                  <bond atomRefs2="a162 a187" order="S"/>
                  <bond atomRefs2="a163 a164" order="S"/>
                  <bond atomRefs2="a164 a165" order="S"/>
                  <bond atomRefs2="a165 a188" order="S"/>
                  <bond atomRefs2="a166 a189" order="S"/>
                  <bond atomRefs2="a167 a168" order="S"/>
                  <bond atomRefs2="a168 a169" order="S"/>
                  <bond atomRefs2="a169 a170" order="S"/>
                  <bond atomRefs2="a169 a192" order="S"/>
                  <bond atomRefs2="a170 a195" order="S"/>
                  <bond atomRefs2="a170 a171" order="S"/>
                  <bond atomRefs2="a171 a172" order="S"/>
                  <bond atomRefs2="a172 a173" order="S"/>
                  <bond atomRefs2="a173 a174" order="S"/>
                  <bond atomRefs2="a173 a196" order="S"/>
                  <bond atomRefs2="a174 a199" order="S"/>
                  <bond atomRefs2="a174 a175" order="S"/>
                  <bond atomRefs2="a175 a176" order="S"/>
                  <bond atomRefs2="a176 a177" order="S"/>
                  <bond atomRefs2="a177 a200" order="S"/>
                  <bond atomRefs2="a177 a178" order="S"/>
                  <bond atomRefs2="a178 a179" order="S"/>
                  <bond atomRefs2="a178 a203" order="S"/>
                  <bond atomRefs2="a179 a180" order="S"/>
                  <bond atomRefs2="a180 a181" order="S"/>
                  <bond atomRefs2="a181 a182" order="S"/>
                  <bond atomRefs2="a181 a204" order="S"/>
                  <bond atomRefs2="a182 a207" order="S"/>
                  <bond atomRefs2="a182 a183" order="S"/>
                  <bond atomRefs2="a183 a184" order="S"/>
                  <bond atomRefs2="a184 a185" order="S"/>
                  <bond atomRefs2="a185 a208" order="S"/>
                  <bond atomRefs2="a185 a186" order="S"/>
                  <bond atomRefs2="a186 a187" order="S"/>
                  <bond atomRefs2="a186 a211" order="S"/>
                  <bond atomRefs2="a187 a188" order="S"/>
                  <bond atomRefs2="a188 a189" order="S"/>
                  <bond atomRefs2="a189 a212" order="S"/>
                  <bond atomRefs2="a190 a213" order="S"/>
                  <bond atomRefs2="a191 a192" order="S"/>
                  <bond atomRefs2="a192 a193" order="S"/>
                  <bond atomRefs2="a193 a194" order="S"/>
                  <bond atomRefs2="a194 a195" order="S"/>
                  <bond atomRefs2="a195 a196" order="S"/>
                  <bond atomRefs2="a196 a197" order="S"/>
                  <bond atomRefs2="a199 a200" order="S"/>
                  <bond atomRefs2="a201 a202" order="S"/>
                  <bond atomRefs2="a203 a204" order="S"/>
                  <bond atomRefs2="a205 a206" order="S"/>
                  <bond atomRefs2="a207 a208" order="S"/>
                  <bond atomRefs2="a209 a210" order="S"/>
                  <bond atomRefs2="a211 a212" order="S"/>
                  <bond atomRefs2="a212 a213" order="S"/>
               </bondArray>
               <formula concise="C206N7Ru">
                  <atomArray count="206 7 1" elementType="C N Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2673.3210999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C206N7.Ru/c1-12-50-37-71-66-28-27-64-62-25-26-63-65-29-30-68-80-42(4)56-18-13-40(2)74-45(7)77-48(10)79-49(11)81-67-20-17-53-39-72(208)199-190-85(53)99(67)123-132-110(81)130-108(79)129-106(77)114(88(56)74)109(80)131-124-100(68)97(65)120-118-94(63)93(62)117-119-96(64)98(66)121-126-102(71)75(41(50)3)46(8)78-47(9)76-44(6)70-38-55-36-54-35-52-15-14-51-16-19-58-60-23-24-61-59-22-21-57-43(5)82-69-31-32-73(209-34-33-207)104-103(69)201-198-195(202(104)210-199)189(190)183(123)192-188-179(132)175-147(130)158(145(129)131)156-143(124)140(120)155-154-138(118)137(117)153-152-139(119)141(121)146-128(107(78)126)105(76)125-101(70)113-87(55)112-86(54)111-84(52)83(51)90(58)115-116-92(60)95(61)122-127-91(59)89(57)196(200(82)211-201)203-191(127)187-180-142(122)136(116)151-148(133(111)115)134(112)149-135(113)150-144(125)157(146)161(152)166-160(150)168-159(149)164(151)176(180)178-172(168)169-167(166)162(153)163(154)170-173-165(155)171(156)177(175)185-181(173)186-182(174(169)170)184(178)193(187)204(212-203)197(186)205(194(185)188)213-206(192)198;/q-2;+2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:190,191,166,197,198,94,167,142,118,143,119,213,193,23,24,210,70,194,209,95,201,202,206,205,204,203,207,208,200,199,7,6,2,3,46,69,211,93,47,192,189,196,10,117,168,165,141,144,120,212,22,45,71,68,92,195,11,19,14,18,15,181,178,182,177,185,96,174,8,116,186,48,5,169,188,140,145,164,121,173,97,9,21,44,72,67,91,170,12,20,13,17,180,179,16,183,176,184,73,175,115,187,29,28,139,146,163,122,172,98,43,66,90,171,41,40,157,154,158,153,161,37,74,150,114,162,36,138,147,123,149,99,42,65,89,39,156,155,159,152,160,38,151,113,148,137,124,64,88,112,63,134,133,130,129,126,136,125,87,111,135,132,131,62,128,110,109,86,108,106,127,85,105,107,101,61,102,84,100,60,104,82,75,83,103,81,59,77,51,50,35,76,58,78,52,33,80,53,49,32,30,27,34,57,79,54,1,25,4,26,31,56,55;214/CRV:1.1,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,10.1,11.1,12.2,13.2,14.2,15.2,16.2,17.2,18.2,19.2,20.2,21.2,22.2,23.2,24.2,25.2,26.2,27.2,28.2,29.2,30.2,31.2,32.2,33.2,34.2,35.2,36.2,37.2,38.2,39.2,40.3,41.3,42.3,43.3,44.3,45.3,46.3,47.3,48.3,49.3,50.3,51.3,52.3,53.3,54.3,55.3,56.3,57.3,58.3,59.3,60.3,61.3,62.3,63.3,64.3,65.3,66.3,67.3,68.3,69.3,70.3,71.3,72.3,73.3,74.3,75.3,76.3,77.3,78.3,79.3,80.3,81.3,82.3,83.3,84.3,85.3,86.3,87.3,88.3,89.3,90.3,91.3,92.3,93.3,94.3,95.3,96.3,97.3,98.3,99.3,100.3,101.3,102.3,103.3,104.3,105.3,106.3,107.3,108.3,109.3,110.3,111.3,112.3,113.3,114.3,115.3,116.3,117.3,118.3,119.3,120.3,121.3,122.3,123.3,124.3,125.3,126.3,127.3,128.3,129.3,130.3,131.3,132.3,133.3,134.3,135.3,136.3,137.3,138.3,139.3,140.3,141.3,142.3,143.3,144.3,145.3,146.3,147.3,148.3,149.3,150.3,151.3,152.3,153.3,154.3,155.3,156.3,157.3,158.3,159.3,160.3,161.3,162.3,163.3,164.3,165.3,166.3,167.3,168.3,169.3,170.3,171.3,172.3,173.3,174.3,175.3,176.3,177.3,178.3,179.3,180.3,181.3,182.3,183.3,184.3,185.3,186.3,187.3,188.3,189.3,190.3,191.3,192.3,193.3,194.3,195.3,196.3,197.3,198.3,199.3,200.3,201.3,202.3,203.3,204.3,205.3,206.3,207.1,208.1,209-1,210-1,211.2,212.2,213.2;/rA:214N2C2C2NC3C2C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C2C2N2NC3C3C3C3N2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C2C2C3C3C3C3C3C3C3N2N2C3C3C3C3C3C3C3C3C3C3C3C3C2C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C2C1C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C1C1C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C1C1C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C1C1C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C1C1C3C2C2C3C3C1C1C2C2C2C2C2C2C2C2C2C2C2C2C2C3C2Ru/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;;;s26;s5s27;s8s28;s29;s30;s9s31;s12s32;s33;s34;s13s35;s16s36;s37;s38;s17s39;s20s40;s41;s42;s21s43;s24s44;s45;;s25s47;s26s48;s49;s50;s27s51;s30s52;s53;s54;s34;s56;s57;s35s58;s38s59;s60;s61;s39s62;s42s63;s64;s65;s43s66;s46s67;s68;;s47s70;s50s71;s72;s73;s51s74;s54s75;s76;s77;s55s78;s57s79;s80;s81;s58s82;s61s83;s84;s85;s62s86;s65s87;s88;s89;s66s90;s69s91;s92;;s70;s73s95;s96;s97;s74s98;s77s99;s100;s101;s78s102;s81s103;s104;s105;s82s106;s85s107;s108;s109;s86s110;s89s111;s112;s113;s90s114;s93s115;s94s116;;;s97s119;s120;s121;s98s122;s101s123;s124;s125;s102s126;s105s127;s128;s129;s106s130;s109s131;s132;s133;s110s134;s113s135;s136;s137;s114s138;s117s139;s118s140;;;s121s143;s144;s145;s122s146;s125s147;s148;s149;s126s150;s129s151;s152;s153;s130s154;s133s155;s156;s157;s134s158;s137s159;s160;s161;s138s162;s141s163;s142s164;;;s145s167;s168;s169;s146s170;s149s171;s172;s173;s150s174;s153s175;s176;s177;s154s178;s157s179;s180;s181;s158s182;s161s183;s184;s185;s162s186;s165s187;s166s188;;;s169s191;s192;s193;s170s194;s173s195;s196;s10;s174;s177s199;s11;s14s201;s178;s181s203;s15;s18s205;s182;s185s207;s19;s22s209;s186;s189s211;s190s212;s1s4s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">0.1E-03</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.2000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">867.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.05</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="11">PAW_PBE N 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE N 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE N 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE N 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE N 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE Ru 04Feb2005</array>
                  <array dictRef="cc:atomType" size="11">N C N C N C N C N C Ru</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="11">14.001 12.011 14.001 12.011 14.001 12.011 14.001 12.011 14.001 12.011 101.070</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="11">5.000 4.000 5.000 4.000 5.000 4.000 5.000 4.000 5.000 4.000 8.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="11">1 2 1 20 2 4 1 23 2 157 1</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">Aut_ mesh</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">2 1 2</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="4">1 2 3 4</array>
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                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
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                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-1968.05547593</array>
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                            size="1"
                            units="nonsi:electronvolt">-1968.03853920</array>
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                            size="1"
                            units="nonsi:electronvolt">-1968.04700757</array>
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                            dictRef="v:efermi"
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                            units="nonsi:electronvolt">-2.0546</array>
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                            size="1"
                            units="nonsi:electronvolt">0.7905655E-06</array>
                  </module>
               </property>
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                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
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                        y3="3.36326"
                        yFract="0.25871231"
                        z3="0.05152"
                        zFract="0.00201565"/>
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                  <bond atomRefs2="a192 a193" order="S"/>
                  <bond atomRefs2="a193 a194" order="S"/>
                  <bond atomRefs2="a194 a195" order="S"/>
                  <bond atomRefs2="a195 a196" order="S"/>
                  <bond atomRefs2="a196 a197" order="S"/>
                  <bond atomRefs2="a197 a198" order="S"/>
                  <bond atomRefs2="a198 a199" order="S"/>
                  <bond atomRefs2="a199 a200" order="S"/>
                  <bond atomRefs2="a201 a202" order="S"/>
                  <bond atomRefs2="a203 a204" order="S"/>
                  <bond atomRefs2="a205 a206" order="S"/>
                  <bond atomRefs2="a207 a208" order="S"/>
                  <bond atomRefs2="a210 a211" order="S"/>
                  <bond atomRefs2="a211 a212" order="S"/>
                  <bond atomRefs2="a212 a213" order="S"/>
               </bondArray>
               <formula concise="C206N7Ru">
                  <atomArray count="206 7 1" elementType="C N Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2673.3210999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C206N7.Ru/c1-12-50-16-20-58-59-21-17-52-36-70-64-27-26-62-63-28-29-68-80-42(4)40(2)41(3)74-45(7)76-46(8)75-44(6)69-38-56-35-55-34-51-14-13-15-66-81-43(5)57-24-25-61-60-22-18-53-37-71-65-30-31-73(209-33-32-207)102-101(65)201-198-195-189-183-121-97-67(23-19-54-39-72(208)200(211-202(102)195)190(189)85(54)97)82-49(11)78-47(9)77-48(10)79(50)90(58)115-105(77)128-107(78)129-109(82)131(121)179-175-146(129)157-145(128)136-116(115)91(59)84(52)112-100(70)124-119-96(64)94(62)117-118-95(63)98(68)122-126(103(74)80)106(76)127-104(75)123-99(69)113-88(56)111-87(55)110(83(51)66)130-108(81)114-89(57)93(61)120-125-92(60)86(53)196(199(71)210-201)203-191(125)187-180-140(120)135(114)151-147(130)132(111)148-134(113)150-142(123)155-144(127)141(122)138(118)153-152-137(117)139(119)154-156-143(124)149(133(112)136)160(157)171-165(156)173-170-163(154)162(152)167-166(161(153)155)159(150)168-158(148)164(151)176(180)178-172(168)169(167)174(170)182-184(178)193(187)204(212-203)197-186(182)181(173)185(177(171)175)194-188(179)192(183)206(198)213-205(194)197;/q-2;+2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:190,213,166,210,209,94,142,118,143,167,119,191,23,24,22,193,198,201,70,194,197,202,95,206,205,204,203,207,208,7,6,2,3,46,69,200,10,93,47,212,189,211,19,117,165,141,144,168,120,192,45,199,11,71,68,92,18,195,196,14,15,181,182,178,8,21,96,185,116,177,9,48,5,188,140,164,145,121,169,186,20,97,44,174,72,12,67,91,17,170,173,13,16,180,183,179,73,184,115,176,29,28,187,139,146,163,122,41,98,43,66,175,90,40,171,172,157,158,154,37,74,161,114,153,36,162,138,147,123,42,99,65,150,89,39,149,156,159,155,38,160,113,152,137,148,124,64,88,151,112,63,133,134,130,136,129,125,87,111,126,135,132,131,62,128,110,109,86,108,106,127,85,105,107,101,61,102,84,100,60,104,82,75,83,103,81,59,77,51,50,35,76,58,78,52,33,80,53,32,49,30,27,34,57,79,54,1,25,4,31,26,56,55;214/CRV:1.1,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,10.1,11.1,12.2,13.2,14.2,15.2,16.2,17.2,18.2,19.2,20.2,21.2,22.2,23.2,24.2,25.2,26.2,27.2,28.2,29.2,30.2,31.2,32.2,33.2,34.2,35.2,36.2,37.2,38.2,39.2,40.3,41.3,42.3,43.3,44.3,45.3,46.3,47.3,48.3,49.3,50.3,51.3,52.3,53.3,54.3,55.3,56.3,57.3,58.3,59.3,60.3,61.3,62.3,63.3,64.3,65.3,66.3,67.3,68.3,69.3,70.3,71.3,72.3,73.3,74.3,75.3,76.3,77.3,78.3,79.3,80.3,81.3,82.3,83.3,84.3,85.3,86.3,87.3,88.3,89.3,90.3,91.3,92.3,93.3,94.3,95.3,96.3,97.3,98.3,99.3,100.3,101.3,102.3,103.3,104.3,105.3,106.3,107.3,108.3,109.3,110.3,111.3,112.3,113.3,114.3,115.3,116.3,117.3,118.3,119.3,120.3,121.3,122.3,123.3,124.3,125.3,126.3,127.3,128.3,129.3,130.3,131.3,132.3,133.3,134.3,135.3,136.3,137.3,138.3,139.3,140.3,141.3,142.3,143.3,144.3,145.3,146.3,147.3,148.3,149.3,150.3,151.3,152.3,153.3,154.3,155.3,156.3,157.3,158.3,159.3,160.3,161.3,162.3,163.3,164.3,165.3,166.3,167.3,168.3,169.3,170.3,171.3,172.3,173.3,174.3,175.3,176.3,177.3,178.3,179.3,180.3,181.3,182.3,183.3,184.3,185.3,186.3,187.3,188.3,189.3,190.3,191.3,192.3,193.3,194.3,195.3,196.3,197.3,198.3,199.3,200.3,201.3,202.3,203.3,204.3,205.3,206.3,207.1,208.1,209-1,210.2,211-1,212.2,213.2;/rA:214N2C2C2NC3C2C2C3C3C2C3C3C3C3C3C3C3C3C3C3C3C2C2C2N2NC3C3C3C3N2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C2C2C3C3C3C3C3C3C3N2N2C3C3C3C3C3C3C3C3C3C3C3C3C2C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C2C1C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C1C1C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C1C1C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C1C1C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C1C2C3C2C2C3C3C2C2C3C2C2C2C2C2C2C2C2C2C1C1C3C3C1Ru/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;;;s26;s5s27;s8s28;s29;s30;s9s31;s12s32;s33;s34;s13s35;s16s36;s37;s38;s17s39;s20s40;s41;s42;s21s43;s24s44;s45;;s25s47;s26s48;s49;s50;s27s51;s30s52;s53;s54;s34;s56;s57;s35s58;s38s59;s60;s61;s39s62;s42s63;s64;s65;s43s66;s46s67;s68;;s47s70;s50s71;s72;s73;s51s74;s54s75;s76;s77;s55s78;s57s79;s80;s81;s58s82;s61s83;s84;s85;s62s86;s65s87;s88;s89;s66s90;s69s91;s92;;s70;s73s95;s96;s97;s74s98;s77s99;s100;s101;s78s102;s81s103;s104;s105;s82s106;s85s107;s108;s109;s86s110;s89s111;s112;s113;s90s114;s93s115;s94s116;;;s97s119;s120;s121;s98s122;s101s123;s124;s125;s102s126;s105s127;s128;s129;s106s130;s109s131;s132;s133;s110s134;s113s135;s136;s137;s114s138;s117s139;s118s140;;;s121s143;s144;s145;s122s146;s125s147;s148;s149;s126s150;s129s151;s152;s153;s130s154;s133s155;s156;s157;s134s158;s137s159;s160;s161;s138s162;s141s163;s142s164;;;s145s167;s168;s169;s146s170;s149s171;s172;s173;s150s174;s153s175;s176;s177;s154s178;s157s179;s180;s181;s158s182;s161s183;s184;s185;s162s186;s165s187;s166s188;;s190;s169s191;s192;s193;s170s194;s173s195;s196;s197;s174s198;s177s199;s11;s14s201;s178;s181s203;s15;s18s205;s182;s185s207;s19;;s186s210;s189s211;s212;s1s4s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
