BQF8H2
-OEChem-04012113092D
33 35 0 1 0 0 0 0 0999 V2000
7.2883 1.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.1511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0619 0.1511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.4783 0.9558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.4783 -0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0619 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1709 1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3436 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2272 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0157 -0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0619 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6819 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0619 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7609 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9803 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5809 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2246 2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1291 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2030 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 27 1 0 0 0 0
2 7 2 0 0 0 0
2 13 1 0 0 0 0
3 11 1 0 0 0 0
3 28 1 0 0 0 0
3 29 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 18 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
8 11 2 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
14 16 1 0 0 0 0
14 30 1 0 0 0 0
15 17 1 0 0 0 0
15 31 1 0 0 0 0
16 17 2 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
M END
$$$$