BG2UM8 -OEChem-04022115423D 34 36 0 1 0 0 0 0 0999 V2000 -2.4976 3.3094 -0.5718 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1625 0.4087 1.0194 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 -2.2410 -1.3118 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 -2.1007 0.2703 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1274 0.1988 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 2.6931 0.5112 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -1.8307 0.4805 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.3635 0.2292 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7253 0.8037 -0.2437 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 -0.5128 0.4145 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8880 -0.9709 -0.8839 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3582 -0.9558 -0.5157 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4518 0.2722 0.3811 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7402 1.5534 -0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -0.5190 0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3212 1.4568 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3223 0.4171 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 1.6654 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 -0.0525 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8053 -2.1604 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0593 -1.3373 1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6938 -0.2496 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 -0.9431 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 0.1340 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 1.4542 -0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 1.7620 -1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5102 2.1443 -0.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -2.5003 -2.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 -2.0320 0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 3.5448 -0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.8091 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -3.2051 0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 0.4221 -0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 1.7875 -0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 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 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 32 1 0 0 0 0 M END $$$$