@MOLECULE 3-(3-bromophenyl)-2,5-pyrrolidinedione 22 23 0 0 0 SMALL GASTEIGER @ATOM 1 BR -2.7883 1.0246 -0.1534 Br 1 UNL1111111111 -0.0440 2 O 2.4758 -0.8999 -2.1211 O.2 1 UNL1111111111 -0.4295 3 O 3.6209 2.2477 0.9589 O.2 1 UNL1111111111 -0.4466 4 N 3.1420 0.8610 -0.8057 N.am 1 UNL1111111111 -0.6485 5 C 2.1368 -0.9876 0.3191 C.3 1 UNL1111111111 -0.1979 6 C 2.5685 0.0704 1.3599 C.3 1 UNL1111111111 -0.3656 7 C 0.6591 -1.2298 0.3211 C.ar 1 UNL1111111111 0.0055 8 C 2.5699 -0.4070 -1.0336 C.2 1 UNL1111111111 0.5760 9 C 3.1730 1.2082 0.5621 C.2 1 UNL1111111111 0.5914 10 C -0.2260 -0.1664 0.1175 C.ar 1 UNL1111111111 -0.1714 11 C 0.1633 -2.5197 0.5188 C.ar 1 UNL1111111111 -0.1524 12 C -1.5904 -0.4199 0.1217 C.ar 1 UNL1111111111 -0.0094 13 C -1.2118 -2.7496 0.5171 C.ar 1 UNL1111111111 -0.1255 14 C -2.1036 -1.6967 0.3182 C.ar 1 UNL1111111111 -0.1542 15 H 2.6954 -1.9432 0.4826 H 1 UNL1111111111 0.1841 16 H 3.3024 -0.3301 2.0845 H 1 UNL1111111111 0.1863 17 H 1.7212 0.4317 1.9762 H 1 UNL1111111111 0.1940 18 H 3.5001 1.4514 -1.5398 H 1 UNL1111111111 0.3425 19 H 0.1593 0.8406 -0.0497 H 1 UNL1111111111 0.1757 20 H 0.8472 -3.3545 0.6675 H 1 UNL1111111111 0.1598 21 H -1.5927 -3.7596 0.6685 H 1 UNL1111111111 0.1588 22 H -3.1771 -1.8862 0.3153 H 1 UNL1111111111 0.1712 @BOND 1 1 12 1 2 2 8 2 3 3 9 2 4 4 8 am 5 4 9 am 6 4 18 1 7 5 6 1 8 5 7 1 9 5 8 1 10 5 15 1 11 6 9 1 12 6 16 1 13 6 17 1 14 7 10 ar 15 7 11 ar 16 10 12 ar 17 10 19 1 18 11 13 ar 19 11 20 1 20 12 14 ar 21 13 14 ar 22 13 21 1 23 14 22 1