BSCO43 -OEChem-04022118543D 41 44 0 0 0 0 0 0 0999 V2000 -0.5260 -4.5724 0.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 1.0092 -0.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5993 -0.7218 1.3463 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 3.2140 -2.4466 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7582 0.0449 0.3737 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.9358 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 -0.0210 0.6619 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 2.2635 0.8022 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 0.6903 1.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 1.1290 0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 0.6201 0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7935 1.0444 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 1.9795 -0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 -1.1252 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 0.4836 0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0032 -0.2704 1.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 2.4348 -1.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0984 0.5958 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 -0.7208 1.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6911 -2.1597 0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -1.2276 -1.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 -0.2885 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.3987 0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 1.8157 0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 -3.2964 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.3645 -2.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -3.3988 -1.7859 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 1.3053 0.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.5863 1.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 0.0355 2.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 2.3804 -0.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -0.6446 2.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 2.2230 -1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 -1.4096 2.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4788 -2.1058 1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 -0.4270 -2.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0353 -1.4709 0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 2.6100 0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.4434 -3.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 -4.2783 -2.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6809 1.6368 0.9035 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 $$$$