LFV68T -OEChem-05022321582D 30 31 0 0 0 0 0 0 0999 V2000 6.3301 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 17 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$