LI6BM4
-OEChem-05022321202D
35 37 0 0 0 0 0 0 0999 V2000
2.0000 -1.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 0.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8222 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8222 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2158 2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4176 2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3391 1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9373 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4176 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2158 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2639 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 14 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 27 1 0 0 0 0
4 12 1 0 0 0 0
4 14 1 0 0 0 0
4 31 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 7 2 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 12 2 0 0 0 0
10 28 1 0 0 0 0
11 13 2 0 0 0 0
11 29 1 0 0 0 0
12 13 1 0 0 0 0
13 30 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 18 1 0 0 0 0
16 32 1 0 0 0 0
17 19 2 0 0 0 0
17 33 1 0 0 0 0
18 20 2 0 0 0 0
18 34 1 0 0 0 0
19 20 1 0 0 0 0
19 35 1 0 0 0 0
M END
$$$$