BG8SA9 -OEChem-04012114043D 31 33 0 1 0 0 0 0 0999 V2000 -2.9813 -2.9792 0.5331 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 1.4663 1.2565 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 -1.6535 -0.7883 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 2.6939 -0.5091 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 -0.5428 -0.1655 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 0.5217 0.0176 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1158 1.0654 -0.3343 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 -0.3116 -0.1990 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3811 0.0176 -0.8651 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6645 0.5481 -1.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5626 0.8373 0.0969 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6511 0.2491 1.1962 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1603 0.4935 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 -1.6956 -0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7907 1.5134 -0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -0.7882 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -1.2089 0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5701 -0.2267 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8571 -0.7343 -1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 0.1289 -2.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 1.6075 -1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 1.9024 -0.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 -0.4249 1.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 1.3073 2.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -0.4172 1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -2.2924 -1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 -2.2395 0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 1.2577 1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 -1.3522 -1.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.5015 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 1.7630 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$