LI0NH6 -OEChem-05022323483D 47 49 0 1 0 0 0 0 0999 V2000 4.7633 -0.8135 -2.3935 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4655 3.8485 1.1492 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1256 -0.2143 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 1.6900 -0.7089 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6244 -0.7463 -0.1931 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5382 -3.0937 0.3454 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5899 -2.0073 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 0.5171 -0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -0.5241 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7403 2.9457 -0.9754 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9809 -0.4379 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 0.6034 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -0.6825 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 -0.1314 1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8144 0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 -1.7358 0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 0.1178 2.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 3.5975 0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 3.8262 -1.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6924 -0.6688 -1.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0551 -0.0558 1.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 -2.9946 0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0852 -0.5932 -1.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 -0.2867 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8578 1.6023 2.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1797 -1.9482 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.8398 -1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 1.5256 -0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 1.6267 -0.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6255 0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 -0.3051 2.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 -0.4055 3.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8276 4.5559 0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.9773 0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 3.9784 -1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 3.3678 -2.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.8093 -1.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 -0.9087 -2.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 0.1811 2.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 -3.9213 0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 2.1678 1.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 2.0323 2.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.7478 3.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1511 4.2778 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4283 0.0076 0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0551 -2.8852 0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1175 -1.1709 -0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 18 1 0 0 0 0 2 44 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 13 2 0 0 0 0 5 26 1 0 0 0 0 6 22 1 0 0 0 0 6 26 2 0 0 0 0 7 26 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 20 2 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 30 1 0 0 0 0 17 25 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$