LI3KS5 -OEChem-05022322573D 40 42 0 0 0 0 0 0 0999 V2000 -6.8044 0.0760 -0.2397 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.1630 0.4511 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8685 1.7751 0.3138 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.0261 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 1.7950 0.8244 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2471 1.1267 -1.1457 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2375 -1.2972 -0.4583 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8789 0.1706 -0.0182 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1981 0.5266 1.3609 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.1432 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1122 0.1536 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 -0.4770 0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.4401 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.1482 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0602 0.1038 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 0.5036 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6268 -2.1166 -0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -0.8745 0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 0.9096 0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 -1.0249 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.2997 -0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.0473 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3698 1.2773 -0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3974 -0.4733 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -1.7806 -0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 2.6720 -0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -2.4598 -0.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 -3.1402 -0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4691 1.0649 -0.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.9531 0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 2.2191 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8757 -1.9698 0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 2.1872 -0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -0.2258 -0.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -2.5401 -0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5991 1.4609 1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5906 -0.1959 1.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 2.7874 -1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 2.3131 -1.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 3.6472 -0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 29 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 2 0 0 0 0 17 28 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$