BMY8G3 -OEChem-04012119192D 48 51 0 0 0 0 0 0 0999 V2000 11.5865 3.2704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -1.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -1.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -0.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 -1.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 1.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 -1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 -2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 -0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0496 1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7215 1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6985 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 -0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9385 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7215 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 35 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$