BP2MI8 -OEChem-04022106172D 52 53 0 1 0 0 0 0 0999 V2000 2.8660 5.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.6550 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 7.1962 -3.3450 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 6.3301 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 4.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 5.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 44 1 0 0 0 0 8 26 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$