@MOLECULE 2,2'-[1,6-hexanediylbis(imino-2,1-ethanediyl)]bis(10-methoxy-7,7a-dihydro-2h-pyrido[4,3-c]carbazol-7-ium) 50 57 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -6.7327 3.5010 0.8619 O.3 1 UNL1 -0.3138 2 O 9.4550 -2.1552 3.5123 O.3 1 UNL1 -0.3130 3 N -12.2093 2.0839 1.1370 N.ar 1 UNL1 -0.3305 4 N 12.9606 0.7462 0.1414 N.ar 1 UNL1 -0.3309 5 N -8.3557 -2.3940 -0.8548 N.ar 1 UNL1 0.1203 6 N 6.9368 0.8521 -1.4666 N.ar 1 UNL1 0.1199 7 N -4.7011 -3.1911 -1.4270 N.pl3 1 UNL1 -0.2883 8 N 3.8128 -0.7605 -0.0944 N.pl3 1 UNL1 -0.2986 9 C -10.9119 2.6293 1.1471 C.ar 1 UNL1 0.2276 10 C 12.2672 -0.0130 1.1024 C.ar 1 UNL1 0.2276 11 C -10.5883 0.4223 0.3721 C.ar 1 UNL1 0.1775 12 C 10.5722 0.7118 -0.3719 C.ar 1 UNL1 0.1750 13 C -9.8632 1.6049 0.6702 C.ar 1 UNL1 -0.2195 14 C 10.7559 -0.0594 0.8048 C.ar 1 UNL1 -0.2191 15 C -12.1192 0.8558 0.7157 C.ar 1 UNL1 0.2698 16 C 12.0887 1.1860 -0.7195 C.ar 1 UNL1 0.2705 17 C -10.2205 -0.8149 -0.0913 C.ar 1 UNL1 -0.3593 18 C 9.4679 1.0423 -1.1138 C.ar 1 UNL1 -0.3615 19 C -11.2991 -1.9146 -0.3421 C.ar 1 UNL1 -0.0500 20 C 9.6139 1.9225 -2.3936 C.ar 1 UNL1 -0.0523 21 C -10.3134 3.7900 1.4483 C.ar 1 UNL1 -0.0929 22 C 12.5358 -0.7201 2.2090 C.ar 1 UNL1 -0.0918 23 C -8.5599 1.9702 0.6139 C.ar 1 UNL1 -0.1682 24 C 9.9391 -0.7613 1.6265 C.ar 1 UNL1 -0.1708 25 C -12.8577 -0.2695 0.4315 C.ar 1 UNL1 -0.1612 26 C 11.9503 1.9330 -1.8664 C.ar 1 UNL1 -0.1609 27 C -8.8049 -1.0147 -0.3208 C.ar 1 UNL1 0.4305 28 C 8.2022 0.5253 -0.6349 C.ar 1 UNL1 0.4380 29 C -12.5258 -1.3867 0.0015 C.ar 1 UNL1 0.0801 30 C 10.9502 2.2299 -2.5413 C.ar 1 UNL1 0.0798 31 C -7.1047 -2.6145 -1.0506 C.1 1 UNL1 -0.3134 32 C 5.8036 0.3738 -1.0951 C.1 1 UNL1 -0.3153 33 C -8.1487 3.2093 0.9647 C.ar 1 UNL1 0.0738 34 C 10.4114 -1.4232 2.7064 C.ar 1 UNL1 0.0748 35 C -10.6583 -2.9854 -0.8072 C.ar 1 UNL1 0.0917 36 C 8.3917 2.0667 -2.9027 C.ar 1 UNL1 0.0957 37 C -9.0681 4.1027 1.3823 C.ar 1 UNL1 -0.0445 38 C 11.7331 -1.3773 2.9684 C.ar 1 UNL1 -0.0458 39 C -1.1097 -1.8152 -0.9187 C.1 1 UNL1 0.0034 40 C 0.0579 -1.4910 -0.7506 C.1 1 UNL1 -0.0097 41 C -2.3854 -2.2107 -1.0909 C.1 1 UNL1 -0.1039 42 C 1.3532 -1.1721 -0.5645 C.1 1 UNL1 -0.0798 43 C -5.8648 -2.8003 -1.2090 C.1 1 UNL1 0.3380 44 C 4.7334 -0.1522 -0.6745 C.1 1 UNL1 0.3390 45 C -9.4095 -3.1420 -1.0129 C.ar 1 UNL1 -0.1731 46 C 7.2857 1.5972 -2.4752 C.ar 1 UNL1 -0.1811 47 C -3.5368 -2.6037 -1.2346 C.1 1 UNL1 0.1227 48 C 2.5399 -0.9149 -0.4039 C.1 1 UNL1 0.1064 49 C -5.6047 3.4205 0.6667 C.3 1 UNL1 0.6939 50 C 8.4892 -2.6234 3.9182 C.3 1 UNL1 0.6931 @BOND 1 36 46 ar 2 36 20 ar 3 30 20 ar 4 30 26 ar 5 46 6 ar 6 20 18 ar 7 26 16 ar 8 6 32 1 9 6 28 ar 10 7 47 1 11 7 43 1 12 47 41 3 13 43 31 3 14 18 28 ar 15 18 12 ar 16 32 44 3 17 41 39 1 18 31 5 1 19 45 5 ar 20 45 35 ar 21 39 40 3 22 5 27 ar 23 35 19 ar 24 40 42 1 25 16 12 ar 26 16 4 ar 27 44 8 1 28 42 48 3 29 48 8 1 30 12 14 ar 31 19 17 ar 32 19 29 ar 33 27 17 ar 34 17 11 ar 35 29 25 ar 36 4 10 ar 37 11 13 ar 38 11 15 ar 39 25 15 ar 40 23 13 ar 41 23 33 ar 42 49 1 1 43 13 9 ar 44 15 3 ar 45 14 10 ar 46 14 24 ar 47 1 33 1 48 33 37 ar 49 10 22 ar 50 3 9 ar 51 9 21 ar 52 37 21 ar 53 24 34 ar 54 22 38 ar 55 34 38 ar 56 34 2 1 57 2 50 1