BF5AP2 -OEChem-04042103123D 42 45 0 1 0 0 0 0 0999 V2000 1.7193 0.7890 0.9764 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 -2.3405 -0.6543 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0884 1.4644 2.1507 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -3.6483 -0.9829 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -1.8931 0.5857 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.2718 0.7235 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4111 -0.3070 0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 -1.3363 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 0.0962 -0.1925 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2105 -1.2982 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -1.5460 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.9732 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 0.7230 1.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 0.1440 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.4885 -0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 1.4804 -1.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6145 1.6038 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 0.1518 1.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 0.1803 -1.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9663 -1.7379 0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 2.6182 -1.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 2.7416 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8165 0.1960 1.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8159 0.2245 -1.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5771 3.2489 -1.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 0.2323 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 -0.2288 1.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1182 -1.9300 0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 -1.8250 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.6581 -1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0801 1.0040 -1.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0696 1.2227 1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 0.1111 1.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 0.1727 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3308 -3.8677 -0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 -4.2881 -1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0241 3.0107 -2.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0141 3.2330 0.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 0.1990 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3585 0.2522 -2.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 4.1343 -1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 0.2659 -0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 20 3 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 24 2 0 0 0 0 19 34 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$