@MOLECULE 4,4'-dimethyl-2,2'-bipyridine 26 27 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N -1.0051 -1.5017 0.0705 N.ar 1 UNL1 -0.3989 2 N 1.0054 1.5024 0.0658 N.ar 1 UNL1 -0.3989 3 C -0.7192 -0.1789 0.0110 C.ar 1 UNL1 0.1696 4 C 0.7191 0.1793 0.0112 C.ar 1 UNL1 0.1695 5 C -3.0596 0.3974 -0.0381 C.ar 1 UNL1 0.1060 6 C 3.0596 -0.3977 -0.0332 C.ar 1 UNL1 0.1060 7 C -1.7204 0.7985 -0.0438 C.ar 1 UNL1 -0.2328 8 C 1.7203 -0.7984 -0.0409 C.ar 1 UNL1 -0.2328 9 C -3.3544 -0.9649 0.0221 C.ar 1 UNL1 -0.2738 10 C 3.3547 0.9644 0.0262 C.ar 1 UNL1 -0.2737 11 C -4.1402 1.4194 -0.0889 C.3 1 UNL1 -0.4611 12 C 4.1395 -1.4199 -0.0928 C.3 1 UNL1 -0.4611 13 C -2.2931 -1.8788 0.0752 C.ar 1 UNL1 0.0685 14 C 2.2935 1.8789 0.0746 C.ar 1 UNL1 0.0685 15 H -1.4475 1.8546 -0.0860 H 1 UNL1 0.1955 16 H 1.4471 -1.8544 -0.0826 H 1 UNL1 0.1955 17 H -4.3802 -1.3167 0.0282 H 1 UNL1 0.1643 18 H 4.3807 1.3160 0.0351 H 1 UNL1 0.1643 19 H -3.9838 2.1335 -0.9123 H 1 UNL1 0.1679 20 H -5.1379 0.9823 -0.2267 H 1 UNL1 0.1570 21 H -4.1702 2.0076 0.8426 H 1 UNL1 0.1693 22 H 4.0071 -2.1929 0.6804 H 1 UNL1 0.1684 23 H 4.1397 -1.9377 -1.0654 H 1 UNL1 0.1688 24 H 5.1420 -0.9941 0.0461 H 1 UNL1 0.1570 25 H -2.4686 -2.9598 0.1241 H 1 UNL1 0.1685 26 H 2.4694 2.9599 0.1222 H 1 UNL1 0.1685 @BOND 1 23 12 1 2 19 11 1 3 20 11 1 4 12 6 1 5 12 24 1 6 12 22 1 7 11 5 1 8 11 21 1 9 15 7 1 10 16 8 1 11 7 5 ar 12 7 3 ar 13 8 6 ar 14 8 4 ar 15 5 9 ar 16 6 10 ar 17 3 4 1 18 3 1 ar 19 4 2 ar 20 9 17 1 21 9 13 ar 22 10 18 1 23 10 14 ar 24 2 14 ar 25 1 13 ar 26 14 26 1 27 13 25 1