BIYL68 -OEChem-04022106533D 31 33 0 0 0 0 0 0 0999 V2000 5.0764 -0.3747 1.9198 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8102 -0.3647 0.2699 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 3.4986 0.2212 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2262 0.2147 -0.1388 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.1935 -0.3271 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 2.1641 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 -1.1317 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 -1.3384 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 0.5035 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6841 1.2619 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 1.1592 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -0.1959 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.6381 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 0.0124 0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 1.2750 -1.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -3.7128 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7976 2.3878 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -3.4396 -0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 0.2927 0.6207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 1.5554 -1.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 1.0642 -0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 2.2335 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2536 -2.8271 0.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 -0.5818 1.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 1.6591 -2.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7018 -4.7304 -0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -4.2404 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 2.1545 -2.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 1.2910 -0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5859 1.2504 0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7846 2.9496 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$