D09ZIU
-OEChem-10101305022D
25 27 0 1 0 0 0 0 0999 V2000
2.6200 -1.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1588 -0.8455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.1588 -1.8455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.0254 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2078 -0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2078 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1588 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0249 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2928 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0249 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2928 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1588 2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5045 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4239 -1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4239 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4600 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6708 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6708 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4600 -2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5618 0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7559 0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5618 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7559 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1588 2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
1 20 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 13 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 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 21 1 0 0 0 0
9 11 2 0 0 0 0
9 22 1 0 0 0 0
10 12 2 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
M END
$$$$