LI4OW6
-OEChem-05022322112D
38 39 0 0 0 0 0 0 0999 V2000
6.3301 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9501 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7101 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
1 18 1 0 0 0 0
2 17 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 8 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 11 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 32 1 0 0 0 0
13 15 2 0 0 0 0
13 33 1 0 0 0 0
14 16 2 0 0 0 0
14 34 1 0 0 0 0
15 16 1 0 0 0 0
15 35 1 0 0 0 0
16 17 1 0 0 0 0
18 36 1 0 0 0 0
18 37 1 0 0 0 0
18 38 1 0 0 0 0
M END
$$$$