BF0H9D -OEChem-04042102013D 27 28 0 0 0 0 0 0 0999 V2000 -1.9566 -0.6048 -0.6783 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 2.5467 -0.7259 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 0.2089 -0.3294 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.3810 -1.2892 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.2963 0.2915 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 0.3419 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 0.3958 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 -0.8577 0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7195 1.1641 1.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 1.4905 -0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3859 -0.0113 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5253 -0.9088 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 0.9283 1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 0.2398 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 1.4394 -0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -0.5128 -0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 -2.1707 0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9627 -0.0120 0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.7553 0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 1.8635 1.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 2.4343 -0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 1.4299 1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -3.0361 0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0596 1.0642 0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 -0.2359 1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8104 -0.5190 -0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -0.6762 -0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$