BFAS35 -OEChem-04012112583D 46 48 0 0 0 0 0 0 0999 V2000 3.0161 0.9109 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5142 -2.0676 0.5772 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2109 -0.0985 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6089 -0.4270 -0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4846 -0.1823 0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6431 0.6493 -0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 2.6592 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 1.2877 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 0.3510 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -1.0087 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 2.2998 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -2.0017 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8562 -0.4921 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 0.8788 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 3.6550 -0.8918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 3.1995 1.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 -1.4296 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.9528 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -3.4644 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -1.8485 1.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -1.9180 -1.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 -1.3167 -1.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0552 0.2935 1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2535 -0.9127 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5196 0.4790 -1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.6825 -0.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.4076 -1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5184 2.9208 0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 0.7754 -0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 1.6292 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 4.6016 -0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.2673 -1.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 3.8740 -0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 4.1632 1.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 3.3473 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 2.5139 2.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0933 -2.4764 0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 -4.1837 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -3.6844 0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4669 -3.6821 -0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -1.8921 2.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.6549 1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 -0.9048 1.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 -2.7115 -1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 -2.0189 -2.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0919 -0.9618 -1.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END $$$$