L5MVO9 -OEChem-05032300192D 54 58 0 0 0 0 0 0 0999 V2000 2.0000 -1.2330 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 3.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 4.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 4.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 23 2 0 0 0 0 5 27 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 40 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 43 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 8 44 1 0 0 0 0 9 19 1 0 0 0 0 9 21 2 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 30 2 0 0 0 0 26 46 1 0 0 0 0 28 32 1 0 0 0 0 28 47 1 0 0 0 0 29 33 2 0 0 0 0 29 48 1 0 0 0 0 30 33 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END $$$$