BCWY53 -OEChem-04022102573D 39 40 0 0 0 0 0 0 0999 V2000 1.0719 3.3303 0.7014 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2956 1.2424 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 -1.8604 -0.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -2.6252 -0.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2245 -1.1497 0.3377 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3219 -0.4173 -0.8683 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 0.5034 -0.8157 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2635 -0.6406 1.0097 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5718 -0.6264 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6498 0.3430 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 -0.5570 -0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 0.8599 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 -0.6570 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6626 0.0161 -0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 -0.1811 1.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1868 0.3672 -1.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 -0.6812 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -0.1329 -0.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.0184 -0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 2.1966 0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 0.4397 -0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6064 2.6549 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6239 1.7765 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0249 -0.0915 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5646 -1.5534 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8195 -1.6753 0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5278 -0.1387 1.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9816 0.5021 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -1.0958 -1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7087 -0.4820 -1.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4378 1.0777 -0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8262 -0.2075 2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 0.7668 -2.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 -1.0883 2.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -0.1213 -1.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 -1.0605 -0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 3.6934 0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 2.1389 -0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8696 0.4362 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 8 24 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$