@MOLECULE [carbonylbis(1h-benzimidazole-2,6-diyl)]bis(aminomethaniminium) 26 28 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 0.1861 -3.3779 0.4225 O.2 1 UNL1 -0.2900 2 N -1.9267 -1.0383 1.1888 N.2 1 UNL1 -0.3028 3 N 2.6398 -1.7504 0.1790 N.2 1 UNL1 -0.3948 4 N -1.6248 -1.2287 -1.1564 N.2 1 UNL1 -0.2555 5 N 1.0522 0.0858 0.2682 N.pl3 1 UNL1 -0.2489 6 N -7.5421 1.8606 -0.1133 N.2 1 UNL1 0.0329 7 N 6.2668 1.7372 -0.0927 N.2 1 UNL1 -0.4578 8 N -7.2699 1.7343 1.1164 N.pl3 1 UNL1 0.0541 9 N 8.4189 0.4804 -0.3419 N.1 1 UNL1 -0.3372 10 C -3.1111 -0.4343 1.0691 C.1 1 UNL1 0.1388 11 C 3.6293 -0.9473 0.1222 C.1 1 UNL1 0.2709 12 C -2.4799 -0.7911 -1.8330 C.2 1 UNL1 0.4329 13 C 1.6521 1.1292 0.2899 C.3 1 UNL1 0.2895 14 C -1.1507 -1.4357 0.2789 C.2 1 UNL1 0.3881 15 C 1.3457 -1.2523 0.2765 C.2 1 UNL1 0.0160 16 C 0.3005 -2.2010 0.3440 C.2 1 UNL1 0.5164 17 C -4.1688 0.1090 0.7733 C.1 1 UNL1 -0.1266 18 C 4.5121 -0.0588 0.0522 C.1 1 UNL1 -0.4795 19 C -5.1648 0.6177 -0.1041 C.3 1 UNL1 0.0281 20 C 5.0775 1.2005 0.0164 C.2 1 UNL1 0.3751 21 C -3.6781 -0.1746 -2.0207 C.2 1 UNL1 -0.2121 22 C 2.6350 2.0267 0.2279 C.2 1 UNL1 -0.2634 23 C -4.6113 0.3164 -1.3854 C.2 1 UNL1 0.2379 24 C 3.8736 1.9926 0.1317 C.2 1 UNL1 0.2399 25 C -6.3049 1.2175 0.1964 C.2 1 UNL1 0.0619 26 C 7.3795 0.9916 -0.2202 C.1 1 UNL1 0.2863 @BOND 1 21 12 1 2 21 23 2 3 12 4 2 4 23 19 1 5 4 14 1 6 9 26 3 7 26 7 1 8 6 25 2 9 6 8 1 10 19 25 1 11 19 17 1 12 7 20 2 13 20 18 1 14 20 24 1 15 18 11 3 16 11 3 1 17 24 22 2 18 3 15 2 19 25 8 1 20 22 13 1 21 5 15 1 22 5 13 1 23 15 16 1 24 14 16 1 25 14 2 2 26 16 1 2 27 17 10 3 28 10 2 1