BZLY37 -OEChem-04022106492D 64 66 0 0 0 0 0 0 0999 V2000 11.8121 7.3859 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 5.7998 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 12.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6659 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 14.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 12.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 14.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 14.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 14.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 13.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 14.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 11.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 11.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 11.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 11.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 10.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 9.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 9.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 10.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 8.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 12.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 11.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 15.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 14.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 15.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 12.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 14.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 27 2 0 0 0 0 4 33 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 46 1 0 0 0 0 15 19 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 23 26 2 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 33 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 34 1 0 0 0 0 31 59 1 0 0 0 0 32 34 2 0 0 0 0 32 60 1 0 0 0 0 33 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$