BFI01S -OEChem-04012115173D 42 44 0 0 0 0 0 0 0999 V2000 0.9760 -0.4349 0.3844 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 2.9926 -0.8242 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 0.9091 -1.0637 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8291 1.8546 0.6159 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 2.1272 0.6715 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.7232 0.2491 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6782 -0.0029 -0.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 2.0010 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 3.1711 -0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3557 0.6107 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.9345 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7578 -1.3449 0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 3.2665 0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -1.2730 -1.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 -0.0685 0.9732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.2987 -1.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8894 -2.0657 1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1632 2.0841 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 0.8249 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -0.3896 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 0.8597 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 -1.5692 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 -0.3198 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -1.5343 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -2.7423 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.0807 -0.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4945 3.1694 -1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.7902 -1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 4.1799 0.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3244 3.3114 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 -1.7157 -1.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9568 0.3967 1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 1.3374 1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4628 -3.3098 -1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 -3.6207 -1.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3181 -4.0388 -0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6868 -2.2752 0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5424 -3.0041 1.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3328 -1.4719 1.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 1.7972 -0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.5078 0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 -0.2763 -0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 28 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 1 0 0 0 0 5 33 1 0 0 0 0 6 25 3 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$