B1F2PR -OEChem-04022103193D 27 29 0 0 0 0 0 0 0999 V2000 -3.9527 1.9362 -0.4358 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 2.4731 0.5614 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7437 -0.9543 -0.2541 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 1.3561 0.1264 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 0.2854 -0.1663 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.4612 0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -2.3175 -0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4498 -1.2788 0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 -0.0029 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 0.1414 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.9478 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -1.4469 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7568 1.0712 -0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 1.4361 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 -0.3618 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 0.8932 -0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.1785 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3237 -2.5279 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.3928 0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.4903 -1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4449 -3.0974 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 -2.4263 0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3853 2.0659 -0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 2.2072 0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7624 -0.4957 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 -0.5274 -0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.1779 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 17 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$