BMY0B9 -OEChem-04022109082D 47 51 0 1 0 0 0 0 0999 V2000 2.0000 -0.2314 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 2.8273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 1.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2073 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6641 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 -0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 1.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6641 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 -1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 -1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8024 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 10 5 1 6 0 0 0 5 19 2 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 23 1 0 0 0 0 7 24 2 0 0 0 0 8 19 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 25 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 21 1 0 0 0 0 16 23 2 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$