LI3TG8 -OEChem-05022322303D 44 45 0 0 0 0 0 0 0999 V2000 -6.9666 -0.7017 0.5611 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 1.2115 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8542 0.1456 1.3454 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6204 -2.0305 1.0465 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -0.4553 -0.3431 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 -1.0075 -0.9961 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 -0.5118 -0.5186 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5963 -0.8420 -1.0211 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -0.7063 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -0.7756 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 -0.3577 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 -0.1102 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1279 0.1896 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.1780 0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 -0.5135 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6636 0.0203 -0.7817 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 -1.1860 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 1.1966 0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 1.5843 -0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4923 1.5728 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 2.2759 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 -0.9553 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9566 1.4274 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 0.3515 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 -1.6521 0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 0.0878 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7439 0.1545 -1.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 -1.5997 -1.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 0.4463 1.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 -1.2822 1.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 0.4153 -0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 -1.9690 -0.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 -1.6004 -0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 -1.5258 -0.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6424 -2.2091 0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 2.0436 0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 2.1980 -0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4025 2.1320 0.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3156 3.3620 0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 -1.7929 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 2.4448 0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 0.5312 -0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4268 -0.2843 -1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -1.7713 -1.4588 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 $$$$