LI3EO9 -OEChem-05022322363D 39 41 0 1 0 0 0 0 0999 V2000 4.4952 -1.5977 0.2006 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.7633 1.2373 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 -2.8012 -0.9348 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2614 -0.3144 -0.1189 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 -0.7821 0.5381 N 0 0 1 0 0 0 0 0 0 0 0 0 0.9301 -1.1178 0.0085 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 0.4120 0.0641 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8967 -0.4788 -1.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -1.5144 -1.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 -0.4327 1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3562 -0.9754 -0.9144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 0.1773 1.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -0.0508 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7717 -0.3481 0.9119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 1.2687 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 1.4552 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3197 2.3669 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -0.8176 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 2.7621 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 3.6620 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 3.8594 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 -1.9692 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 -0.8159 -2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 0.4892 -1.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 -1.8300 -2.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7268 -2.4157 -0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 0.0925 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.4849 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6057 -0.0466 -1.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1207 -1.7111 -1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6982 0.4476 2.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 1.1108 0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8684 -0.2801 2.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -1.0786 0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0256 0.6268 0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3972 2.2473 -0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 2.9437 0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 4.5130 -0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 4.8672 -0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 13 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$