BFAM70 -OEChem-04022115163D 45 49 0 0 0 0 0 0 0999 V2000 -7.3545 -0.4334 -1.1701 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 -2.3347 1.1829 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 2.8182 -1.5718 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 -0.9179 -1.0714 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 -2.7021 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 -3.2466 0.1835 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 -0.7883 1.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 1.4292 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -0.2584 -2.2913 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -2.0145 0.7873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -1.5098 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7954 -0.3485 -0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.6825 -1.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -2.1217 -0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -1.6548 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.8693 -0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 -1.4024 1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1233 1.5655 -0.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0348 -1.2490 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 3.2404 -0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 2.3829 0.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 0.6932 -2.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -1.9085 -1.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -0.3376 0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 4.2572 -0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 2.5512 1.8873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3807 4.4022 0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2254 3.5614 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 -1.6563 -1.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 -0.0853 0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7062 -0.7446 -0.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -0.0454 1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -2.3880 -1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 -1.5631 2.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -1.9334 -1.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 -1.1525 2.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 1.3431 -3.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 -2.6486 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3334 0.2229 1.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7046 4.9172 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 1.8989 2.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 5.1827 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 3.6884 2.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.1820 -2.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6623 0.6328 0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 18 2 0 0 0 0 8 21 1 0 0 0 0 9 22 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 26 2 0 0 0 0 22 37 1 0 0 0 0 23 29 1 0 0 0 0 23 38 1 0 0 0 0 24 30 2 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 M END $$$$