LEP8O3
-OEChem-05022322012D
24 25 0 0 0 0 0 0 0999 V2000
4.6660 2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0574 -1.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 1.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7894 -1.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -0.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9176 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0646 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 16 1 0 0 0 0
2 23 1 0 0 0 0
3 17 1 0 0 0 0
3 24 1 0 0 0 0
4 16 2 0 0 0 0
5 17 2 0 0 0 0
6 7 1 0 0 0 0
6 13 1 0 0 0 0
6 18 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
9 14 2 0 0 0 0
9 16 1 0 0 0 0
10 11 1 0 0 0 0
11 13 2 0 0 0 0
11 17 1 0 0 0 0
12 15 2 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
14 15 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
M END
$$$$