LF20AG -OEChem-05022322493D 38 39 0 0 0 0 0 0 0999 V2000 3.1417 1.9012 -0.3653 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9861 -0.9191 -0.2028 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.9034 0.3285 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 2.0576 -1.7876 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4644 0.6190 -1.2104 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8193 -1.9557 -1.2162 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6932 -1.2353 1.0341 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 1.7116 0.4619 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 1.1717 0.7989 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5195 -0.4249 -0.7977 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 0.4347 -0.9271 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 0.3339 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.6825 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 0.0971 0.9751 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0455 -2.1723 0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 -1.9356 -0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -1.1560 1.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9057 0.6885 0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 1.1096 -0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4257 -0.2689 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 0.8303 1.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.3451 1.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6704 -3.5123 0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 0.0591 -0.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 -0.5238 -1.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.8727 1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5865 2.1288 1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 -2.7194 -1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8964 -1.3283 2.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6178 1.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 1.3173 2.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 0.4556 2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 -3.7371 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 -4.3058 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.5440 -0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6192 -0.1061 -1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 0.4053 -1.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4925 0.8974 -0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 5 19 2 0 0 0 0 8 19 1 0 0 0 0 8 27 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 30 1 0 0 0 0 10 20 2 0 0 0 0 10 24 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 24 2 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$