L08BKO -OEChem-05032300002D 50 53 0 1 0 0 0 0 0999 V2000 4.4087 0.5376 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 -1.1837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 -0.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.6527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.1527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 -3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6469 -3.1691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 4.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 3.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 4.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.6527 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7702 2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 -1.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 -2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0642 -3.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 4.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 4.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 4.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 3.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 4.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 -3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5162 -0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 -4.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 21 1 0 0 0 0 3 26 1 0 0 0 0 3 28 1 0 0 0 0 4 25 1 0 0 0 0 4 49 1 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 7 16 2 0 0 0 0 18 7 1 6 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 50 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$