LI3BA0 -OEChem-05022321513D 30 29 0 1 0 0 0 0 0999 V2000 1.7955 1.6985 -0.9891 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 1.3917 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 0.4324 -0.0696 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 -1.1407 0.0945 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 -0.7021 -0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 -1.4240 0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.2601 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7107 -0.9650 -0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.5455 -0.4271 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9711 0.7010 1.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2044 0.8855 -0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 0.9283 -0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 0.3579 -0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 -0.7598 -1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3746 -1.3835 1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -2.4912 0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 -1.1702 1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3315 -0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5149 -1.5934 0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 -1.1414 -1.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.6469 -1.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 0.6032 1.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6761 0.0508 1.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2678 1.7401 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 1.9617 -0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 0.3614 -0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1853 0.7233 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 -0.7259 -0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 -2.1344 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.6473 -0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$