LI4VS1 -OEChem-05022323013D 43 46 0 0 0 0 0 0 0999 V2000 -2.2329 -1.1293 -2.2017 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 2.4243 0.2053 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0757 0.1985 -2.2846 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3649 0.1586 0.2425 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 0.9165 0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0149 1.2799 0.7218 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.3046 -0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 0.4536 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -0.9099 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 -0.1940 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 -1.8231 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 1.2483 0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 2.2202 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 0.0446 -0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 0.6066 -0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 2.4367 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2252 1.8591 1.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 1.3036 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 -1.9141 1.6515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 -2.6216 -0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 0.5760 -0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 1.1869 0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 1.8284 1.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6487 -2.8036 1.8637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5157 -3.5110 -0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 -3.6020 0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -0.1010 -1.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 1.1722 0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 2.1614 1.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 3.0297 0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -0.7925 -0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 0.1770 -1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 3.4316 -0.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 2.3597 2.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 1.5049 -0.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.3065 2.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9864 -2.5612 -1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2216 2.3054 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 -2.8750 2.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8754 -4.1313 -1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9296 -4.2939 0.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 -1.5805 -2.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 2.4056 0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 42 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 27 2 0 0 0 0 4 28 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 23 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 25 2 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$