D08CIY
-OEChem-10101305022D
26 28 0 0 0 0 0 0 0999 V2000
7.9603 -0.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -1.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -1.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 0.4462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 -0.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 1.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1513 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1294 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6294 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9389 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6906 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2478 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3816 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2461 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8517 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7778 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 17 1 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
2 12 1 0 0 0 0
3 7 2 0 0 0 0
3 8 1 0 0 0 0
4 8 2 0 0 0 0
4 11 1 0 0 0 0
5 16 2 0 0 0 0
6 11 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 10 1 0 0 0 0
8 9 1 0 0 0 0
9 13 2 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
12 14 2 0 0 0 0
12 19 1 0 0 0 0
13 15 1 0 0 0 0
13 20 1 0 0 0 0
14 16 1 0 0 0 0
14 21 1 0 0 0 0
15 17 2 0 0 0 0
15 22 1 0 0 0 0
16 23 1 0 0 0 0
17 24 1 0 0 0 0
M END
$$$$