BO1VE9 -OEChem-04042107203D 22 22 0 0 0 0 0 0 0999 V2000 -3.2361 -2.7134 0.0006 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 0.1332 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 0.7025 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 0.0381 0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -1.5395 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 0.7272 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -0.6042 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 1.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6713 -0.9097 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 1.4477 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6164 0.1163 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 1.0467 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.1983 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -1.4129 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 2.7955 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 2.2466 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 -0.1044 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 2.1186 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 -0.7231 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.9836 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -1.8648 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 -2.2436 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 M END $$$$