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
$$$$