BFO8S0 -OEChem-04022114333D 29 29 0 1 0 0 0 0 0999 V2000 1.8748 -1.1760 0.3244 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.7167 0.1399 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 0.4302 1.4755 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 -1.8724 0.0921 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 -2.8295 -0.6209 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4793 3.5218 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.4035 0.0503 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2006 -1.0353 -0.4225 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2191 1.2667 -0.3827 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8412 -1.5791 0.0292 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2756 -0.5963 -0.3488 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3259 2.6995 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 0.1704 -0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 0.0048 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 -0.1250 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3518 0.7925 -0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -1.0816 -1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 1.2776 -1.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 -1.7652 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.5584 -1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 2.7844 1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 3.0801 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0831 -1.5032 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8151 1.3153 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -2.6702 -1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 0.2088 -1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 1.1217 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 4.4291 -0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -0.2402 0.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 15 29 1 0 0 0 0 M END $$$$