BF40ZJ -OEChem-04022115323D 49 52 0 0 0 0 0 0 0999 V2000 6.7743 1.4385 -1.4667 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -0.9945 1.3866 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 -4.1789 1.6347 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 -3.5968 0.1346 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 3.8168 1.1002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 0.8809 -0.1433 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 0.9530 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.4560 1.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 2.2121 -0.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 2.7117 2.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 3.4796 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 -0.1654 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 0.3820 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 -0.7063 -1.7411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3603 -0.6291 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9487 -0.9332 1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 0.1259 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -1.7109 -2.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.6337 -0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -1.9359 1.7395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7456 -2.1744 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 0.4429 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 -0.4929 -0.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 1.6866 0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7922 -3.3019 1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.1852 -1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 1.9944 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 1.0585 -0.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9318 0.6793 2.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0228 1.7158 1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8939 2.0064 -1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 2.4256 -1.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7553 3.0037 2.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2241 2.5195 2.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.3723 -0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 4.3175 -0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 4.0264 0.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9347 -0.3610 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7004 -0.2622 1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 -2.1325 -3.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0216 -1.9983 0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.5956 1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0775 2.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3429 -2.9573 -2.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9109 -1.4633 -1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.4273 0.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -0.9231 -1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 2.9674 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.0572 1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 25 1 0 0 0 0 3 49 1 0 0 0 0 4 25 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 37 1 0 0 0 0 6 13 2 0 0 0 0 6 17 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 13 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 15 19 2 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$