BFL7X9 -OEChem-04022100402D 50 53 0 1 0 0 0 0 0999 V2000 12.6975 0.6638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 4.0534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 18 2 0 0 0 0 16 10 1 6 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 45 1 0 0 0 0 24 29 1 0 0 0 0 25 28 2 0 0 0 0 25 46 1 0 0 0 0 26 30 2 0 0 0 0 26 47 1 0 0 0 0 27 30 1 0 0 0 0 27 48 1 0 0 0 0 28 31 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$