LFM2O3 -OEChem-05032300283D 54 58 0 1 0 0 0 0 0999 V2000 -5.4804 0.5658 -0.7404 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 0.6773 0.9331 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.6269 -0.7901 -1.0959 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7749 -1.0598 0.2034 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 -3.0944 0.7741 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 -2.9467 0.9794 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7083 1.6046 1.8844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7788 3.0952 1.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4759 2.3786 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8106 0.5932 0.9486 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6552 -0.3610 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 -1.1173 -0.7176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3719 0.1522 -0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2921 -0.3491 2.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 -0.6524 0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5726 -2.1426 -1.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3815 -1.6743 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2099 -1.4166 -2.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2498 -2.4211 -1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7525 -1.9532 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -1.7211 0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 0.2568 -0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -1.1152 0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.5290 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 1.3022 0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 1.8467 -1.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 2.6200 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 2.8923 -1.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 4.3009 -1.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7504 1.2309 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 3.7049 2.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 3.4858 0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 2.3250 0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 2.5080 2.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 1.5938 1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.3703 1.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3863 -0.3985 2.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -0.0085 3.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 -0.1134 1.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 -2.7473 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 -2.4929 -2.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5756 -1.2202 -3.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 -1.0186 -2.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 -3.2204 -1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 -0.5647 -0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.4412 1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -1.8962 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 -0.2714 -2.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 1.1141 1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8564 2.0460 -3.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3188 3.4264 0.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 4.3549 -2.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 4.9174 -1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 4.7310 -1.4093 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 0 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 $$$$