LFM5Q1 -OEChem-05022323012D 32 33 0 0 0 0 0 0 0999 V2000 11.5263 2.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 6 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$