LI3F4S -OEChem-05022322183D 22 23 0 0 0 0 0 0 0999 V2000 -1.7566 -2.5308 0.0842 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 0.1236 -0.3286 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 0.1730 -0.9594 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 0.7359 -1.6592 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 0.7174 0.7544 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 0.1666 1.5453 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 0.1458 1.4609 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.5112 -0.5164 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7386 0.2067 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3163 0.1824 0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 0.1468 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 -0.9656 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 1.4474 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 -0.8972 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 1.5158 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.3435 -0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 2.3725 0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 -1.8009 -0.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2249 2.4817 -0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5459 0.3969 -0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.0630 0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 -2.0440 -1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 M END $$$$