BFG2A1 -OEChem-04022104063D 42 44 0 1 0 0 0 0 0999 V2000 -2.4639 2.5498 -0.8397 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 1.2627 -1.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 2.2161 -0.1745 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 3.1247 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 1.0512 0.0551 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 -1.7304 -0.1245 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -0.4415 0.0882 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -3.8960 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 2.1537 0.4960 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0924 3.2698 1.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 2.6632 -0.6964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -0.1914 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3393 -2.2270 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7264 -2.7799 -0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 -1.4422 0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 2.8010 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -1.2521 -0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.4965 -0.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2474 -3.5595 -0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -0.3460 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1622 -1.7800 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 0.4124 0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2598 -1.0215 2.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 0.0746 1.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 1.5847 -0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 1.8204 1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 3.6730 0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 4.0987 1.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.2664 -0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8822 -1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 3.4975 -0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 2.3739 3.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 2.0490 1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 3.6471 2.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 -0.9872 -0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -3.2880 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -4.2982 -0.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3592 -0.0773 -1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8555 -2.6294 2.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 -1.2841 2.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 0.6522 1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 3.4503 -2.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 11 1 0 0 0 0 4 42 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 18 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$