B9OE8I -OEChem-04022103252D 54 57 0 0 0 0 0 0 0999 V2000 4.5981 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3450 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 6.3301 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1550 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 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.8450 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 9.7942 2.8450 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 4.5981 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.3450 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 3.7320 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1550 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 5.7932 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 35 1 0 0 0 0 6 13 1 0 0 0 0 6 26 2 0 0 0 0 7 21 2 0 0 0 0 7 26 1 0 0 0 0 8 19 1 0 0 0 0 9 26 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 27 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 30 2 0 0 0 0 23 31 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 29 2 0 0 0 0 25 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 32 1 0 0 0 0 30 44 1 0 0 0 0 31 33 2 0 0 0 0 31 45 1 0 0 0 0 32 34 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$