D06ZBV
-OEChem-10101305022D
27 27 0 0 0 0 0 0 0999 V2000
6.7985 1.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2633 -0.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -0.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 0.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.6517 0.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3122 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9575 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0064 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7006 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3090 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2780 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0577 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6033 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8237 0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3922 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6664 -0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4461 -0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9917 1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2121 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6734 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1124 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7806 -0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 7 1 0 0 0 0
2 10 1 0 0 0 0
2 18 1 0 0 0 0
3 8 1 0 0 0 0
3 13 1 0 0 0 0
3 23 1 0 0 0 0
4 12 1 0 0 0 0
4 13 2 0 0 0 0
5 11 1 0 0 0 0
5 26 1 0 0 0 0
5 27 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 12 2 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
M END
$$$$