BFG1Q3 -OEChem-04042103163D 47 48 0 1 0 0 0 0 0999 V2000 2.5933 0.7997 0.4659 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 0.5990 -1.7552 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 -2.6600 1.5922 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 -4.2101 -0.0312 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5231 -0.6679 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0898 2.3139 0.2436 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.7354 0.3835 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6921 2.7687 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 2.2438 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7015 0.5179 -0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.9482 -0.5011 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6750 1.5990 -0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 2.4033 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.2738 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 1.1141 -0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 1.9184 1.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0386 -2.2885 -0.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 -3.0534 0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 0.1511 -0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -0.3252 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 0.5071 -0.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.6008 0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.0641 -0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -2.0438 0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1056 -1.2114 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 1.4415 1.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 3.1013 -1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7931 3.6729 0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0912 -1.8879 -1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 -0.6473 1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 1.4756 -1.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 2.9017 2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1648 3.1459 0.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7845 1.6565 0.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6279 -1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 2.0449 2.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 -1.5263 -1.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9877 -3.2530 -1.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 -2.3508 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 0.8444 -1.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -0.7203 -0.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 1.5039 -0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -2.2581 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 0.7124 -0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 -3.0367 0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 -1.5563 0.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8361 -3.4023 2.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 18 1 0 0 0 0 3 47 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$