LFN30Z -OEChem-05022322432D 43 46 0 0 0 0 0 0 0999 V2000 2.8660 -1.6340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3660 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0551 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 -2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 34 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 27 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$