BF4U1Y -OEChem-04022117303D 32 35 0 0 0 0 0 0 0999 V2000 6.8600 1.1995 0.7616 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 2.2919 -0.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 1.5892 -0.0472 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5359 1.4990 0.1304 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 -2.7910 -0.0864 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 -2.2150 -0.1289 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 1.4444 0.0527 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 3.4463 0.0881 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -0.6360 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -1.8689 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -1.7756 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5871 -0.3870 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.3842 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -0.8919 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 0.0851 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -2.7229 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 0.1172 -0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.8728 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6064 -2.2556 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 -0.0884 0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 1.3738 -0.7148 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 1.0128 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 2.0617 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.8019 -0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -3.7851 0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9513 -0.6241 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.9710 0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 2.0741 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7498 -0.9966 0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1529 1.8063 -1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1678 4.0339 0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 3.9141 0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 28 1 0 0 0 0 8 23 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$