L0BSZ1 -OEChem-05032300213D 57 61 0 0 0 0 0 0 0999 V2000 4.2593 1.6516 2.4611 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 1.1948 -2.8704 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6639 -1.9048 -1.7084 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2487 -1.6673 0.3706 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 -0.4341 0.6611 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0383 0.4415 -0.1634 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6051 1.6918 1.0813 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3435 -0.2843 0.2737 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 -3.4891 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 -2.0476 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 -0.9432 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 0.1258 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7415 -0.9008 -0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.0992 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.3085 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.5270 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5506 -0.1239 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 -0.2050 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6657 -0.3578 0.5478 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3517 0.0350 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -0.9222 -0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2241 -1.0134 -0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 2.3070 0.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 2.1049 -1.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 0.8346 0.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 0.1670 1.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 -0.6534 -0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 0.0906 1.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -0.7298 -0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6394 0.9224 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7574 -0.0696 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 3.6647 0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 3.4627 -1.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -1.0744 -1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 4.2426 -0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7849 0.7644 0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -3.6525 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.2169 -1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 -1.9079 -0.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -4.0242 1.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -5.1559 1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -3.5718 2.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -4.2423 -0.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 -3.9322 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.3641 -0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7116 -1.7955 -1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 1.5634 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 0.4920 2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7829 -0.9220 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1528 1.6894 1.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 0.3751 2.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -1.0760 -1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0233 -1.3780 -1.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 4.2874 1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 3.9298 -2.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 5.2997 -0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7226 1.0198 0.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 36 1 0 0 0 0 6 57 1 0 0 0 0 7 36 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 28 2 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 32 1 0 0 0 0 24 33 2 0 0 0 0 25 30 2 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 50 1 0 0 0 0 31 34 2 0 0 0 0 31 36 1 0 0 0 0 32 35 2 0 0 0 0 32 54 1 0 0 0 0 33 35 1 0 0 0 0 33 55 1 0 0 0 0 34 53 1 0 0 0 0 35 56 1 0 0 0 0 M END $$$$