BFC2X6 -OEChem-04012114183D 27 29 0 0 0 0 0 0 0999 V2000 2.3236 2.9359 0.0003 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.2344 -0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 -1.4693 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 0.2017 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1432 -1.1852 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 1.2371 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -0.7686 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4651 -1.0440 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 0.6176 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 0.6263 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.4705 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -0.9722 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3172 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -0.7773 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8167 1.3586 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 -0.0244 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0091 -2.4787 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2097 1.2309 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3184 -2.5575 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3091 2.4063 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4502 -1.3353 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 0.7893 0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7229 2.3171 0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1411 1.5487 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9079 -0.1143 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$