BFQS01 -OEChem-04022101472D 54 58 0 0 0 0 0 0 0999 V2000 2.2201 2.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 3.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 1.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -1.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 0.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -2.3669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9856 -1.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9856 0.8702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 -1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 -2.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 -1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 -2.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -3.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 2.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6504 2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 -0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 -3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 -0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5706 -0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 -2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2941 0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 32 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 6 11 2 0 0 0 0 7 20 2 0 0 0 0 7 33 1 0 0 0 0 8 21 2 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 23 2 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 24 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 26 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 29 1 0 0 0 0 24 32 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END $$$$