BO2FU9 -OEChem-04022113273D 30 31 0 0 0 0 0 0 0999 V2000 -2.8925 -3.6517 -0.3582 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 -0.3858 1.1304 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 -1.2062 0.1306 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 2.1999 0.3273 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 -1.1367 0.5833 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 0.9924 -0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 0.1250 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 2.2612 -0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 0.9075 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 0.6021 -1.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3446 -1.2549 -0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 3.5393 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4179 0.3768 0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 -0.1143 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.7996 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6102 -0.9945 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6009 -0.4605 -0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 -0.0684 -1.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 1.4832 -1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 2.9863 0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 -1.8826 -0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 3.8543 -1.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2253 4.3398 0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 3.4362 0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2119 1.0030 0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5775 -1.4223 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 -1.1157 -1.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 0.4712 -0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -0.5147 1.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 -2.1503 0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$