BL8PA0 -OEChem-04022102302D 50 52 0 1 0 0 0 0 0999 V2000 3.4755 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 7.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 5.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 4.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 5.8652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5874 6.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 3.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 3.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9845 4.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 6.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 7.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 8.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 6.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 8.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 8.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 5.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 9.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 7.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0131 9.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 5.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 9.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 6.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 6.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 6.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 6.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 3.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 4.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 6.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7014 5.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 7.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 8.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 8.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 7.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 5.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1245 10.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 7.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 9.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 10.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 12 1 0 0 0 0 2 39 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END $$$$