LANI50 -OEChem-05022323232D 52 56 0 0 0 0 0 0 0999 V2000 9.4814 -2.5374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -2.4973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.5172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -1.5069 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.0036 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 -3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -4.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 -4.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 -4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3256 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 -5.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 24 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 43 1 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 19 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 46 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 47 1 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$