BMY8G3 -OEChem-04022109313D 48 51 0 0 0 0 0 0 0999 V2000 -5.9364 2.4428 0.1578 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 -0.2547 -0.6454 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 1.1757 -0.5971 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 -0.4741 0.6191 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.6380 1.9084 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 1.9655 -1.1793 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -0.0638 -0.3246 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -0.4693 1.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6359 0.3372 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1446 0.3659 0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4007 -0.4329 1.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -0.4694 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0144 0.3490 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 -1.2869 1.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7009 -0.2077 -0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.2855 1.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5929 0.3326 0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -1.4525 -0.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 1.2323 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 0.3834 -0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1805 0.2134 -0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 0.8815 -0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6119 -1.6082 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3518 -2.6400 -1.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9282 0.7260 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4597 -0.5190 -0.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 1.0155 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -0.7465 -1.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 0.8578 0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 -0.9042 -1.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9495 -0.1021 -0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8431 -1.0725 2.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.0092 -0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4327 -1.9299 2.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 -1.9249 2.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 1.4345 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2721 0.1283 -1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.5714 -1.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0431 -2.5706 -1.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7384 -2.4989 -1.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7002 -2.8056 -0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9339 -3.5573 -1.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6029 1.5645 -0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5338 -0.6400 -0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 1.7652 0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 -1.3794 -1.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 1.4815 0.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5527 -1.6520 -2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 35 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$