B60CAW -OEChem-04022101562D 42 44 0 1 0 0 0 0 0999 V2000 4.6038 1.2777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.7156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 2.2844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.7223 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 8 4 1 6 0 0 0 4 10 1 0 0 0 0 5 27 2 0 0 0 0 6 14 2 0 0 0 0 6 24 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$