LI3TG8 -OEChem-05022322242D 44 45 0 0 0 0 0 0 0999 V2000 7.1962 4.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 16 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 34 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 33 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$