LLAS32 -OEChem-05032301282D 51 54 0 0 0 0 0 0 0999 V2000 2.8660 -0.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 6 17 2 0 0 0 0 7 24 2 0 0 0 0 8 32 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 24 1 0 0 0 0 10 32 1 0 0 0 0 10 48 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 11 49 1 0 0 0 0 12 31 1 0 0 0 0 12 35 2 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 29 1 0 0 0 0 20 31 2 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 33 2 0 0 0 0 29 44 1 0 0 0 0 30 34 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 33 35 1 0 0 0 0 33 50 1 0 0 0 0 35 51 1 0 0 0 0 M END $$$$