LI3F4S -OEChem-05022322132D 22 23 0 0 0 0 0 0 0999 V2000 2.0000 -1.3616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.9862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.2261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 1.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 2.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 2.7304 0.0000 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 $$$$