BF4U1Y -OEChem-04022103162D 32 35 0 0 0 0 0 0 0999 V2000 8.9905 0.0716 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 -1.6880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 0.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 1.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.9386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -2.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 1.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3219 2.9753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 -1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 2.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 -2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 3.0972 0.0000 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 $$$$