B4V5HK -OEChem-04022107552D 46 48 0 0 0 0 0 0 0999 V2000 2.0000 -0.7022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 -1.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 -0.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 -0.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0162 -2.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6362 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0956 2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 14 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 12 2 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 16 2 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 31 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$