@MOLECULE 3,5-dibromo-1,2-benzenediamine 16 16 0 0 0 SMALL GASTEIGER @ATOM 1 BR -2.5914 -1.1523 0.0027 Br 1 UNL1111111111 -0.0394 2 BR 3.0272 -0.6562 0.0032 Br 1 UNL1111111111 -0.0465 3 N -2.4599 1.9875 -0.0357 N.pl3 1 UNL1111111111 -0.5945 4 N -0.1392 3.5544 0.0447 N.pl3 1 UNL1111111111 -0.6005 5 C -1.2124 1.3501 0.0112 C.ar 1 UNL1111111111 0.1315 6 C -0.0258 2.1519 -0.0136 C.ar 1 UNL1111111111 0.1425 7 C -1.0607 -0.0363 -0.0079 C.ar 1 UNL1111111111 -0.0973 8 C 1.2289 1.5414 -0.0075 C.ar 1 UNL1111111111 -0.2313 9 C 0.1885 -0.6548 -0.0217 C.ar 1 UNL1111111111 -0.1606 10 C 1.3121 0.1520 -0.0060 C.ar 1 UNL1111111111 -0.0161 11 H 2.1298 2.1548 -0.0074 H 1 UNL1111111111 0.1776 12 H 0.2715 -1.7435 -0.0380 H 1 UNL1111111111 0.1866 13 H -3.2799 1.4148 0.0503 H 1 UNL1111111111 0.2906 14 H -2.5340 2.8330 0.5077 H 1 UNL1111111111 0.2892 15 H -0.8681 3.9561 -0.5228 H 1 UNL1111111111 0.2863 16 H 0.7238 4.0634 -0.0388 H 1 UNL1111111111 0.2817 @BOND 1 1 7 1 2 2 10 1 3 3 5 1 4 3 13 1 5 3 14 1 6 4 6 1 7 4 15 1 8 4 16 1 9 5 6 ar 10 5 7 ar 11 6 8 ar 12 7 9 ar 13 8 10 ar 14 8 11 1 15 9 10 ar 16 9 12 1