@MOLECULE 2-nitro-1h-benzimidazole 17 18 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.2475 1.0562 0.0008 O.2 1 UNL1111111111 -0.2851 2 O -3.1000 -1.1016 -0.0007 O.2 1 UNL1111111111 -0.4218 3 N -0.4129 -1.1101 0.0004 N.ar 1 UNL1111111111 -0.3599 4 N -0.4101 1.1793 -0.0003 N.ar 1 UNL1111111111 -0.2900 5 N -2.6185 0.0246 -0.0000 N.pl3 1 UNL1111111111 0.6326 6 C 0.9177 -0.7119 0.0002 C.ar 1 UNL1111111111 0.0778 7 C 0.9060 0.7292 -0.0002 C.ar 1 UNL1111111111 0.0392 8 C -1.1685 0.0762 0.0000 C.ar 1 UNL1111111111 0.1515 9 C 2.1201 -1.4343 -0.0001 C.ar 1 UNL1111111111 -0.1966 10 C 2.1161 1.4438 -0.0004 C.ar 1 UNL1111111111 -0.0850 11 C 3.2878 -0.7007 0.0003 C.ar 1 UNL1111111111 -0.0941 12 C 3.2870 0.7175 0.0000 C.ar 1 UNL1111111111 -0.1802 13 H -0.7762 -2.0429 0.0006 H 1 UNL1111111111 0.3455 14 H 2.1232 -2.5200 0.0000 H 1 UNL1111111111 0.1686 15 H 2.1014 2.5336 -0.0007 H 1 UNL1111111111 0.1773 16 H 4.2505 -1.2156 0.0006 H 1 UNL1111111111 0.1583 17 H 4.2471 1.2342 0.0008 H 1 UNL1111111111 0.1620 @BOND 1 1 5 2 2 2 5 2 3 3 6 ar 4 3 8 ar 5 3 13 1 6 4 7 ar 7 4 8 ar 8 5 8 1 9 6 7 ar 10 6 9 ar 11 7 10 ar 12 9 11 ar 13 9 14 1 14 10 12 ar 15 10 15 1 16 11 12 ar 17 11 16 1 18 12 17 1