BD1BP9 -OEChem-04022108402D 46 47 0 0 0 0 0 0 0999 V2000 8.0622 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 40 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 4 19 2 0 0 0 0 5 23 1 0 0 0 0 5 45 1 0 0 0 0 6 26 1 0 0 0 0 6 46 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 18 39 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 25 2 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$