LI3EO9 -OEChem-05022322302D 39 41 0 1 0 0 0 0 0999 V2000 6.8981 1.7468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.1128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 3.4788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3872 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 -2.5779 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 1.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -3.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 -2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 -0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0281 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -4.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.4457 0.0000 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 $$$$