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        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
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                  <bond atomRefs2="a271 a421" order="S"/>
                  <bond atomRefs2="a272 a284" order="S"/>
                  <bond atomRefs2="a272 a422" order="S"/>
                  <bond atomRefs2="a273 a279" order="S"/>
                  <bond atomRefs2="a273 a423" order="S"/>
                  <bond atomRefs2="a274 a275" order="S"/>
                  <bond atomRefs2="a274 a276" order="S"/>
                  <bond atomRefs2="a275 a424" order="S"/>
                  <bond atomRefs2="a276 a277" order="S"/>
                  <bond atomRefs2="a276 a425" order="S"/>
                  <bond atomRefs2="a277 a278" order="S"/>
                  <bond atomRefs2="a277 a426" order="S"/>
                  <bond atomRefs2="a279 a281" order="S"/>
                  <bond atomRefs2="a279 a280" order="S"/>
                  <bond atomRefs2="a280 a427" order="S"/>
                  <bond atomRefs2="a281 a282" order="S"/>
                  <bond atomRefs2="a281 a428" order="S"/>
                  <bond atomRefs2="a282 a283" order="S"/>
                  <bond atomRefs2="a282 a429" order="S"/>
                  <bond atomRefs2="a284 a285" order="S"/>
                  <bond atomRefs2="a284 a286" order="S"/>
                  <bond atomRefs2="a285 a287" order="S"/>
                  <bond atomRefs2="a285 a430" order="S"/>
                  <bond atomRefs2="a286 a431" order="S"/>
                  <bond atomRefs2="a287 a288" order="S"/>
                  <bond atomRefs2="a287 a432" order="S"/>
                  <bond atomRefs2="a441 a444" order="S"/>
                  <bond atomRefs2="a441 a445" order="S"/>
                  <bond atomRefs2="a443 a447" order="S"/>
                  <bond atomRefs2="a444 a448" order="S"/>
                  <bond atomRefs2="a445 a446" order="S"/>
                  <bond atomRefs2="a449 a452" order="S"/>
                  <bond atomRefs2="a451 a455" order="S"/>
                  <bond atomRefs2="a452 a456" order="S"/>
                  <bond atomRefs2="a453 a454" order="S"/>
                  <bond atomRefs2="a457 a458" order="S"/>
                  <bond atomRefs2="a457 a459" order="S"/>
                  <bond atomRefs2="a459 a462" order="S"/>
                  <bond atomRefs2="a460 a464" order="S"/>
                  <bond atomRefs2="a461 a463" order="S"/>
                  <bond atomRefs2="a465 a466" order="S"/>
                  <bond atomRefs2="a465 a467" order="S"/>
                  <bond atomRefs2="a467 a470" order="S"/>
                  <bond atomRefs2="a468 a472" order="S"/>
                  <bond atomRefs2="a469 a471" order="S"/>
                  <bond atomRefs2="a473 a474" order="S"/>
                  <bond atomRefs2="a473 a476" order="S"/>
                  <bond atomRefs2="a473 a475" order="S"/>
                  <bond atomRefs2="a473 a477" order="S"/>
                  <bond atomRefs2="a476 a480" order="S"/>
                  <bond atomRefs2="a481 a485" order="S"/>
                  <bond atomRefs2="a481 a484" order="S"/>
                  <bond atomRefs2="a481 a483" order="S"/>
                  <bond atomRefs2="a483 a486" order="S"/>
                  <bond atomRefs2="a484 a488" order="S"/>
                  <bond atomRefs2="a489 a492" order="S"/>
                  <bond atomRefs2="a489 a491" order="S"/>
                  <bond atomRefs2="a489 a493" order="S"/>
                  <bond atomRefs2="a491 a494" order="S"/>
                  <bond atomRefs2="a497 a498" order="S"/>
                  <bond atomRefs2="a497 a500" order="S"/>
                  <bond atomRefs2="a497 a499" order="S"/>
                  <bond atomRefs2="a497 a501" order="S"/>
                  <bond atomRefs2="a500 a503" order="S"/>
               </bondArray>
               <formula concise="C280H152Br8Mn8N32O24">
                  <atomArray count="280 152 8 8 32 24" elementType="C H Br Mn N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">5273.932391999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/3C64H38N8.C64H34N8.17CO.7C.4BrH.4Br.8Mn.7O.4H/c4*1-5-43(35-65-29-1)39-69-51-17-9-47(10-18-51)59-33-60(48-11-19-52(20-12-48)70-40-44-6-2-30-66-36-44)56-27-28-58-62(50-15-23-54(24-16-50)72-42-46-8-4-32-68-38-46)34-61(57-26-25-55(59)63(56)64(57)58)49-13-21-53(22-14-49)71-41-45-7-3-31-67-37-45;17*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3*1-28,33-42H;1-11,13-15,17-19,21-23,25-28,33-42H;;;;;;;;;;;;;;;;;;;;;;;;;4*1H;;;;;;;;;;;;;;;;;;;;;;;/q4*-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;4*+1;4*+2;;;;;;;;;;;/p-4">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:141,149,159,154,139,148,157,153,132,133,114,115,120,121,126,127,134,135,116,117,122,123,128,129,111,112,106,103,142,150,160,155,108,97,140,147,158,152,137,143,144,145,138,146,156,151,131,113,119,125,136,118,124,130,110,105,101,99,109,107,102,98,104,100,9,12,11,10,15,14,13,16;205,213,223,218,203,212,221,217,196,197,178,179,184,185,190,191,198,199,180,181,186,187,192,193,175,176,170,167,206,214,224,219,172,161,204,211,222,216,201,207,208,209,202,210,220,215,195,177,183,189,200,182,188,194,174,169,165,163,173,171,166,162,168,164,17,20,19,18,23,22,21,24;269,277,287,282,267,276,285,281,260,261,242,243,248,249,254,255,262,263,244,245,250,251,256,257,239,240,234,231,270,278,288,283,236,225,268,275,286,280,265,271,272,273,266,274,284,279,259,241,247,253,264,246,252,258,238,233,229,227,237,235,230,226,232,228,25,28,27,26,31,30,29,32;85,77,90,95,84,75,89,93,50,51,69,68,62,63,57,56,52,53,71,70,64,65,59,58,42,39,47,48,86,78,91,96,44,33,83,76,88,94,79,73,81,80,82,74,87,92,49,67,61,55,54,72,66,60,41,46,35,37,43,45,34,38,40,36,4,1,2,3,6,7,8,5;443,447;444,448;445,446;451,455;452,456;453,454;459,462;460,464;461,463;467,470;468,472;469,471;476,480;483,486;484,488;491,494;500,503;475;477;485;492;493;499;501;458;466;474;498;442;450;482;490;441;449;481;489;457;465;473;497;478;479;487;495;496;502;504;322;359;362;437/E:3*(1,2,3,4)(5,6,7,8)(9,10,11,12,13,14,15,16)(17,18,19,20,21,22,23,24)(25,26,27,28)(29,30,31,32)(33,34)(35,36,37,38)(39,40,41,42)(43,44,45,46)(47,48,49,50)(51,52,53,54)(55,56,57,58)(59,60,61,62)(63,64)(65,66,67,68)(69,70,71,72);(1,3)(2,4)(5,7)(6,8)(9,10,13,14)(11,15)(12,16)(17,18,21,22)(19,23)(20,24)(25,26)(27,28)(29,31)(30,32)(33,34)(35,37)(36,38)(39,41)(40,42)(43,45)(44,46)(47,49)(48,50)(51,53)(52,54)(55,57)(56,58)(59,61)(60,62)(63,64)(65,67)(66,68)(69,71)(70,72);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:3*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.2,30.2,31.2,32.2,33.3,34.3,35.3,36.3,37.3,38.3,39.3,40.3,41.3,42.3,43.3,44.3,45.3,46.3,47.3,48.3,49.3,50.3,51.3,52.3,53.3,54.3,55.3,56.3,57.3,58.3,59.3,60.3,61.3,62.3,63.3,64.3,65.2,66-1,67.2,68-1,69.2,70.2,71.2,72.2;1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.2,21.3,22.3,23.3,24.2,25.3,26.3,27.3,28.3,29.2,30.2,31.2,32.2,33.3,34.3,35.3,36.3,37.3,38.3,39.3,40.3,41.3,42.3,43.3,44.3,45.3,46.3,47.3,48.3,49.3,50.3,51.3,52.3,53.3,54.3,55.3,56.3,57.3,58.3,59.3,60.3,61.3,62.3,63.3,64.3,65-1,66.2,67-1,68.2,69.2,70.2,71.2,72.2;17*1.1,2.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:504N2NN2NN2N2N2N2N2NN2NN2N2N2N2N2NN2NN2N2N2N2N2NN2NN2N2N2N2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C2C3C2C3C3C3C3C3C3C3C3C3C2C3C2C3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C2C3C3C3C3C2C3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C2C3C3C3C3C2C3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C2C3C3C3C3C2C3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C2C3C3C3C3C2C3C3C3C3C2HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH0HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH0HHH0HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH0HHHMnBr0C1C2C2O1O1O1MnBr0C1C2C1O1O1O1MnBrC2C1C1O1O1O1MnBrC2C1C1O1O1O1MnBrC1C2C1O0O0O1MnBr0C2C2C1O1O0O1MnBr0C2C1C1O1O0O0MnBrC1C2C1O0O1O0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;s33;s34;s35;s36;s33s37;s35;s36;s40;s39s41;s41;s43;s44;s40s45;s46;s37s47;s43;s49;s49;s50;s51;s6s52s53;s38;s55;s55;s56;s57;s5s58s59;s34;s61;s61;s62;s63;s8s64s65;s45;s67;s67;s68;s69;s7s70s71;s7;s73;s74;s1s74;s75;s1s77;s6;s5;s8;s79;s4s82;s82;s84;s4s85;s81;s2s87;s87;s89;s2s90;s80;s92;s3s92;s93;s3s95;;s97;s98;s99;s100;s97s101;s99;s100;s104;s103s105;s105;s107;s108;s104s109;s110;s101s111;s107;s113;s113;s114;s115;s14s116s117;s102;s119;s119;s120;s121;s13s122s123;s98;s125;s125;s126;s127;s16s128s129;s109;s131;s131;s132;s133;s15s134s135;s15;s137;s138;s9s138;s139;s9s141;s14;s13;s16;s143;s12s146;s146;s148;s12s149;s145;s10s151;s151;s153;s10s154;s144;s156;s11s156;s157;s11s159;;s161;s162;s163;s164;s161s165;s163;s164;s168;s167s169;s169;s171;s172;s168s173;s174;s165s175;s171;s177;s177;s178;s179;s22s180s181;s166;s183;s183;s184;s185;s21s186s187;s162;s189;s189;s190;s191;s24s192s193;s173;s195;s195;s196;s197;s23s198s199;s23;s201;s202;s17s202;s203;s17s205;s22;s21;s24;s207;s20s210;s210;s212;s20s213;s209;s18s215;s215;s217;s18s218;s208;s220;s19s220;s221;s19s223;;s225;s226;s227;s228;s225s229;s227;s228;s232;s231s233;s233;s235;s236;s232s237;s238;s229s239;s235;s241;s241;s242;s243;s30s244s245;s230;s247;s247;s248;s249;s29s250s251;s226;s253;s253;s254;s255;s32s256s257;s237;s259;s259;s260;s261;s31s262s263;s31;s265;s266;s25s266;s267;s25s269;s30;s29;s32;s271;s28s274;s274;s276;s28s277;s273;s26s279;s279;s281;s26s282;s272;s284;s27s284;s285;s27s287;s48;s47;s39;s33;s42;s44;s51;s53;s57;s59;s62;s64;s69;s71;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               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</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-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</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">1688.0000</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>
               <parameter dictRef="v:lvdw">
                  <scalar>true</scalar>
               </parameter>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">11</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="35">PAW_PBE N 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE Mn 06Sep2000|PAW_PBE Br 06Sep2000|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE Mn 06Sep2000|PAW_PBE Br 06Sep2000|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE Mn 06Sep2000|PAW_PBE Br 06Sep2000|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE Mn 06Sep2000|PAW_PBE Br 06Sep2000|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE Mn 06Sep2000|PAW_PBE Br 06Sep2000|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE Mn 06Sep2000|PAW_PBE Br 06Sep2000|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE Mn 06Sep2000|PAW_PBE Br 06Sep2000|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE Mn 06Sep2000|PAW_PBE Br 06Sep2000|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="35">N C H Mn Br C O Mn Br C O Mn Br C O Mn Br C O Mn Br C O Mn Br C O Mn Br C O Mn Br C O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="35">14.001 12.011 1.000 54.938 79.904 12.011 16.000 54.938 79.904 12.011 16.000 54.938 79.904 12.011 16.000 54.938 79.904 12.011 16.000 54.938 79.904 12.011 16.000 54.938 79.904 12.011 16.000 54.938 79.904 12.011 16.000 54.938 79.904 12.011 16.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="35">5.000 4.000 1.000 7.000 7.000 4.000 6.000 7.000 7.000 4.000 6.000 7.000 7.000 4.000 6.000 7.000 7.000 4.000 6.000 7.000 7.000 4.000 6.000 7.000 7.000 4.000 6.000 7.000 7.000 4.000 6.000 7.000 7.000 4.000 6.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="35">32 256 152 1 1 3 3 1 1 3 3 1 1 3 3 1 1 3 3 1 1 3 3 1 1 3 3 1 1 3 3 1 1 3 3</array>
               </module>
               <module cmlx:templateRef="lattice" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">27.941126760 -1.841101940 -3.350798080</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">-1.891206470 27.996610760 3.053398240</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">-1.795656750 1.672433970 14.356690320</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
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                  <bond atomRefs2="a461 a463" order="S"/>
                  <bond atomRefs2="a465 a466" order="S"/>
                  <bond atomRefs2="a465 a467" order="S"/>
                  <bond atomRefs2="a467 a470" order="S"/>
                  <bond atomRefs2="a468 a472" order="S"/>
                  <bond atomRefs2="a469 a471" order="S"/>
                  <bond atomRefs2="a473 a474" order="S"/>
                  <bond atomRefs2="a473 a476" order="S"/>
                  <bond atomRefs2="a473 a475" order="S"/>
                  <bond atomRefs2="a473 a477" order="S"/>
                  <bond atomRefs2="a476 a480" order="S"/>
                  <bond atomRefs2="a481 a485" order="S"/>
                  <bond atomRefs2="a481 a484" order="S"/>
                  <bond atomRefs2="a481 a483" order="S"/>
                  <bond atomRefs2="a483 a486" order="S"/>
                  <bond atomRefs2="a484 a488" order="S"/>
                  <bond atomRefs2="a489 a492" order="S"/>
                  <bond atomRefs2="a489 a491" order="S"/>
                  <bond atomRefs2="a489 a493" order="S"/>
                  <bond atomRefs2="a491 a494" order="S"/>
                  <bond atomRefs2="a497 a498" order="S"/>
                  <bond atomRefs2="a497 a500" order="S"/>
                  <bond atomRefs2="a497 a499" order="S"/>
                  <bond atomRefs2="a497 a501" order="S"/>
                  <bond atomRefs2="a500 a503" order="S"/>
               </bondArray>
               <formula concise="C280H152Br8Mn8N32O24">
                  <atomArray count="280 152 8 8 32 24" elementType="C H Br Mn N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">5273.932391999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/3C64H38N8.C64H34N8.17CO.7C.4BrH.4Br.8Mn.7O.4H/c4*1-5-43(35-65-29-1)39-69-51-17-9-47(10-18-51)59-33-60(48-11-19-52(20-12-48)70-40-44-6-2-30-66-36-44)56-27-28-58-62(50-15-23-54(24-16-50)72-42-46-8-4-32-68-38-46)34-61(57-26-25-55(59)63(56)64(57)58)49-13-21-53(22-14-49)71-41-45-7-3-31-67-37-45;17*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3*1-28,33-42H;1-11,13-15,17-19,21-23,25-28,33-42H;;;;;;;;;;;;;;;;;;;;;;;;;4*1H;;;;;;;;;;;;;;;;;;;;;;;/q4*-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;4*+1;4*+2;;;;;;;;;;;/p-4">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:141,149,159,154,139,148,157,153,132,133,114,115,120,121,126,127,134,135,116,117,122,123,128,129,111,112,106,103,142,150,160,155,108,97,140,147,158,152,137,143,144,145,138,146,156,151,131,113,119,125,136,118,124,130,110,105,101,99,109,107,102,98,104,100,9,12,11,10,15,14,13,16;205,213,223,218,203,212,221,217,196,197,178,179,184,185,190,191,198,199,180,181,186,187,192,193,175,176,170,167,206,214,224,219,172,161,204,211,222,216,201,207,208,209,202,210,220,215,195,177,183,189,200,182,188,194,174,169,165,163,173,171,166,162,168,164,17,20,19,18,23,22,21,24;269,277,287,282,267,276,285,281,260,261,242,243,248,249,254,255,262,263,244,245,250,251,256,257,239,240,234,231,270,278,288,283,236,225,268,275,286,280,265,271,272,273,266,274,284,279,259,241,247,253,264,246,252,258,238,233,229,227,237,235,230,226,232,228,25,28,27,26,31,30,29,32;85,77,90,95,84,75,89,93,50,51,69,68,62,63,57,56,52,53,71,70,64,65,59,58,42,39,47,48,86,78,91,96,44,33,83,76,88,94,79,73,81,80,82,74,87,92,49,67,61,55,54,72,66,60,41,46,35,37,43,45,34,38,40,36,4,1,2,3,6,7,8,5;443,447;444,448;445,446;451,455;452,456;453,454;459,462;460,464;461,463;467,470;468,472;469,471;476,480;483,486;484,488;491,494;500,503;475;477;485;492;493;499;501;458;466;474;498;442;450;482;490;441;449;481;489;457;465;473;497;478;479;487;495;496;502;504;322;359;362;437/E:3*(1,2,3,4)(5,6,7,8)(9,10,11,12,13,14,15,16)(17,18,19,20,21,22,23,24)(25,26,27,28)(29,30,31,32)(33,34)(35,36,37,38)(39,40,41,42)(43,44,45,46)(47,48,49,50)(51,52,53,54)(55,56,57,58)(59,60,61,62)(63,64)(65,66,67,68)(69,70,71,72);(1,3)(2,4)(5,7)(6,8)(9,10,13,14)(11,15)(12,16)(17,18,21,22)(19,23)(20,24)(25,26)(27,28)(29,31)(30,32)(33,34)(35,37)(36,38)(39,41)(40,42)(43,45)(44,46)(47,49)(48,50)(51,53)(52,54)(55,57)(56,58)(59,61)(60,62)(63,64)(65,67)(66,68)(69,71)(70,72);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:3*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.2,30.2,31.2,32.2,33.3,34.3,35.3,36.3,37.3,38.3,39.3,40.3,41.3,42.3,43.3,44.3,45.3,46.3,47.3,48.3,49.3,50.3,51.3,52.3,53.3,54.3,55.3,56.3,57.3,58.3,59.3,60.3,61.3,62.3,63.3,64.3,65.2,66-1,67.2,68-1,69.2,70.2,71.2,72.2;1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.2,21.3,22.3,23.3,24.2,25.3,26.3,27.3,28.3,29.2,30.2,31.2,32.2,33.3,34.3,35.3,36.3,37.3,38.3,39.3,40.3,41.3,42.3,43.3,44.3,45.3,46.3,47.3,48.3,49.3,50.3,51.3,52.3,53.3,54.3,55.3,56.3,57.3,58.3,59.3,60.3,61.3,62.3,63.3,64.3,65-1,66.2,67-1,68.2,69.2,70.2,71.2,72.2;17*1.1,2.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:504N2NN2NN2N2N2N2N2NN2NN2N2N2N2N2NN2NN2N2N2N2N2NN2NN2N2N2N2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C2C3C2C3C3C3C3C3C3C3C3C3C2C3C2C3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C2C3C3C3C3C2C3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C2C3C3C3C3C2C3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C2C3C3C3C3C2C3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C2C3C3C3C3C2C3C3C3C3C2HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH0HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH0HHH0HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH0HHHMnBr0C1C2C2O1O1O1MnBr0C1C2C1O1O1O1MnBrC2C1C1O1O1O1MnBrC2C1C1O1O1O1MnBrC1C2C1O0O0O1MnBr0C2C2C1O1O0O1MnBr0C2C1C1O1O0O0MnBrC1C2C1O0O1O0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;s33;s34;s35;s36;s33s37;s35;s36;s40;s39s41;s41;s43;s44;s40s45;s46;s37s47;s43;s49;s49;s50;s51;s6s52s53;s38;s55;s55;s56;s57;s5s58s59;s34;s61;s61;s62;s63;s8s64s65;s45;s67;s67;s68;s69;s7s70s71;s7;s73;s74;s1s74;s75;s1s77;s6;s5;s8;s79;s4s82;s82;s84;s4s85;s81;s2s87;s87;s89;s2s90;s80;s92;s3s92;s93;s3s95;;s97;s98;s99;s100;s97s101;s99;s100;s104;s103s105;s105;s107;s108;s104s109;s110;s101s111;s107;s113;s113;s114;s115;s14s116s117;s102;s119;s119;s120;s121;s13s122s123;s98;s125;s125;s126;s127;s16s128s129;s109;s131;s131;s132;s133;s15s134s135;s15;s137;s138;s9s138;s139;s9s141;s14;s13;s16;s143;s12s146;s146;s148;s12s149;s145;s10s151;s151;s153;s10s154;s144;s156;s11s156;s157;s11s159;;s161;s162;s163;s164;s161s165;s163;s164;s168;s167s169;s169;s171;s172;s168s173;s174;s165s175;s171;s177;s177;s178;s179;s22s180s181;s166;s183;s183;s184;s185;s21s186s187;s162;s189;s189;s190;s191;s24s192s193;s173;s195;s195;s196;s197;s23s198s199;s23;s201;s202;s17s202;s203;s17s205;s22;s21;s24;s207;s20s210;s210;s212;s20s213;s209;s18s215;s215;s217;s18s218;s208;s220;s19s220;s221;s19s223;;s225;s226;s227;s228;s225s229;s227;s228;s232;s231s233;s233;s235;s236;s232s237;s238;s229s239;s235;s241;s241;s242;s243;s30s244s245;s230;s247;s247;s248;s249;s29s250s251;s226;s253;s253;s254;s255;s32s256s257;s237;s259;s259;s260;s261;s31s262s263;s31;s265;s266;s25s266;s267;s25s269;s30;s29;s32;s271;s28s274;s274;s276;s28s277;s273;s26s279;s279;s281;s26s282;s272;s284;s27s284;s285;s27s287;s48;s47;s39;s33;s42;s44;s51;s53;s57;s59;s62;s64;s69;s71;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               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
