BN9HA4 -OEChem-04022109323D 48 51 0 0 0 0 0 0 0999 V2000 -1.6377 -4.1934 -1.7073 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3837 1.3755 0.8331 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.6836 -0.2061 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4172 0.3170 3.5036 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -0.2838 -0.3904 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 0.8117 1.7744 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 1.5072 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 2.3006 -1.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 1.6699 1.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7068 2.9824 -0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 2.0779 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 0.0629 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 0.6386 -0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 -1.6779 -0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6385 0.6976 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9863 1.0019 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4783 0.4763 1.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -2.2108 -0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 -2.4697 0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0649 1.0501 0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.2460 -1.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6126 0.5257 2.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3545 -3.5354 -0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 -3.7943 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.3330 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 -4.3273 0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.5292 -2.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5963 1.5726 -1.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.9092 0.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.0585 -1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.6532 -1.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 0.7855 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 2.4878 1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 3.9746 -0.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 3.1095 -1.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 1.2006 -0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 2.5897 0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.6487 -1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 0.3059 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 0.2853 1.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 -1.6344 -1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.0787 1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 1.2390 -2.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 0.8544 2.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 -4.4085 1.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 1.7192 -3.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -5.3604 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6012 1.7934 -1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 22 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 24 2 0 0 0 0 19 42 1 0 0 0 0 20 25 1 0 0 0 0 21 27 2 0 0 0 0 21 43 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$