BGF7M1 -OEChem-04022111153D 50 52 0 0 0 0 0 0 0999 V2000 5.1707 -1.3274 -1.2901 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -4.0135 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 -3.5772 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 1.6039 0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -2.3635 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -0.5318 0.0992 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 2.9808 -0.0827 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 -0.2336 0.0598 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9243 -0.0587 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 1.1723 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 0.8073 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0223 1.6801 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -0.9621 0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 1.1141 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7695 2.9002 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3297 1.5702 -1.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3069 1.6977 1.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7499 -3.2403 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -2.9356 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3066 -3.4560 -1.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.8739 1.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.6317 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 0.4355 -0.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 2.5402 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 0.1478 -0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 2.2524 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 1.0564 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 0.0768 0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 3.7433 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 2.6579 -1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3444 1.1581 -1.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8141 1.1895 -2.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3867 2.7903 1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7751 1.4085 2.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3211 1.2882 1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5252 -2.8546 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.2135 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.4431 -0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 -3.9871 -0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.5218 -1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 -4.1535 -1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 -1.8451 1.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 -3.3457 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.9165 0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 -0.2695 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 3.4753 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 -4.1477 -2.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.5262 3.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 2.9597 0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 0.8458 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 2 47 1 0 0 0 0 3 21 1 0 0 0 0 3 48 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 15 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 44 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$