LFP80E -OEChem-05022323352D 55 59 0 0 0 0 0 0 0999 V2000 2.5000 0.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -0.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9103 3.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 1.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 3.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 0.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 2.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -1.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 3.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4418 -0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 -2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7801 -1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 -3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1402 -3.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 2.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1662 0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8865 -3.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9717 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 -4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0557 -2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5551 -3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 25 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 4 46 1 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 47 1 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 7 49 1 0 0 0 0 8 24 2 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 50 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 20 2 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 3 1 M END $$$$