LFM2O3 -OEChem-05032300142D 54 58 0 1 0 0 0 0 0999 V2000 8.8435 2.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 0.3421 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1115 2.3421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 -0.6770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 0.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6115 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 0.8421 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2455 0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 1.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 1.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 0.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 2.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 3.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -0.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2264 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 -2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 -2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -3.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 -0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1941 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 -2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0505 -3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 -2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$