BRH7D4 -OEChem-04042102293D 31 33 0 0 0 0 0 0 0999 V2000 3.5181 -1.5240 -1.5876 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 0.7587 -0.0457 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 1.0621 0.5083 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3361 -1.3649 0.0313 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5084 2.0486 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3538 0.7399 -0.6129 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 0.2131 0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4215 0.7521 0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 -1.1054 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 -0.0246 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.8713 0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 -0.2517 -0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 1.4412 1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 0.1312 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.5606 -0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.1321 0.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1576 -3.3535 0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5771 -0.1972 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 1.9742 -0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.0328 0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 -1.6287 0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 -0.7899 -1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 2.2232 1.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.6786 1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -3.5918 1.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 -3.6785 0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4508 -3.8978 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 -1.1795 0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8394 -0.2081 -1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 0.5390 0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 2.8546 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 19 2 0 0 0 0 6 10 2 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$