@MOLECULE benzo[c]cinnoline 22 24 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N -0.6219 2.0148 -0.0000 N.ar 1 UNL1 -0.1055 2 N 0.6222 2.0154 -0.0000 N.ar 1 UNL1 -0.1051 3 C -0.7219 -0.4403 -0.0000 C.ar 1 UNL1 -0.0299 4 C 0.7221 -0.4397 -0.0000 C.ar 1 UNL1 -0.0299 5 C -1.3669 0.8151 0.0000 C.ar 1 UNL1 0.0054 6 C 1.3673 0.8158 -0.0000 C.ar 1 UNL1 0.0052 7 C -1.5140 -1.6042 -0.0000 C.ar 1 UNL1 -0.1547 8 C 1.5136 -1.6040 0.0000 C.ar 1 UNL1 -0.1547 9 C -2.7733 0.9090 0.0000 C.ar 1 UNL1 -0.1006 10 C 2.7737 0.9088 -0.0000 C.ar 1 UNL1 -0.1006 11 C -2.8921 -1.5052 -0.0000 C.ar 1 UNL1 -0.1159 12 C 2.8917 -1.5058 0.0000 C.ar 1 UNL1 -0.1159 13 C -3.5250 -0.2481 0.0000 C.ar 1 UNL1 -0.1526 14 C 3.5248 -0.2488 0.0000 C.ar 1 UNL1 -0.1525 15 H -1.0352 -2.5825 -0.0001 H 1 UNL1 0.1610 16 H 1.0342 -2.5821 0.0000 H 1 UNL1 0.1610 17 H -3.2388 1.8968 0.0001 H 1 UNL1 0.1766 18 H 3.2394 1.8964 0.0000 H 1 UNL1 0.1765 19 H -3.5045 -2.4074 -0.0000 H 1 UNL1 0.1569 20 H 3.5034 -2.4084 0.0001 H 1 UNL1 0.1569 21 H -4.6135 -0.1979 -0.0000 H 1 UNL1 0.1593 22 H 4.6132 -0.1990 0.0000 H 1 UNL1 0.1593 @BOND 1 15 7 1 2 2 6 ar 3 2 1 ar 4 3 4 ar 5 3 5 ar 6 3 7 ar 7 4 6 ar 8 4 8 ar 9 5 9 ar 10 5 1 ar 11 6 10 ar 12 7 11 ar 13 8 12 ar 14 8 16 1 15 9 13 ar 16 9 17 1 17 10 14 ar 18 10 18 1 19 11 13 ar 20 11 19 1 21 12 14 ar 22 12 20 1 23 13 21 1 24 14 22 1