LEX56U -OEChem-05022323552D 48 50 0 1 0 0 0 0 0999 V2000 2.0000 1.1830 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 C 0 0 2 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 5.4641 0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1830 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 3.7320 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 -4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 -4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 -5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 14 4 1 1 0 0 0 4 21 1 0 0 0 0 5 20 2 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 18 2 0 0 0 0 16 8 1 6 0 0 0 8 20 1 0 0 0 0 8 42 1 0 0 0 0 9 29 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$