L5BZM7 -OEChem-05022322552D 44 45 0 0 0 0 0 0 0999 V2000 8.0622 2.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8450 0.0000 N 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 8.0622 -0.1550 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 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 7.1962 0.3450 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 5.4641 -2.6550 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 4.5981 -3.1550 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 8.0622 -3.1550 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 3.7320 -2.6550 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 8.0622 -4.1550 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 9.4651 1.6550 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 6.6592 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 17 2 0 0 0 0 6 21 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$