BSCO43 -OEChem-04022105232D 41 44 0 0 0 0 0 0 0999 V2000 8.1282 3.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 23 2 0 0 0 0 7 28 1 0 0 0 0 8 24 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 18 22 2 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 26 2 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$