LI3KS5 -OEChem-05022322502D 40 42 0 0 0 0 0 0 0999 V2000 9.8622 2.7123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -3.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 3.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 1.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -4.3656 0.0000 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 $$$$