L61PJE
-OEChem-05032301002D
31 33 0 0 0 0 0 0 0999 V2000
4.6783 0.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.9693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -0.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2619 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2619 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5719 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4519 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0719 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5719 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1419 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3819 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9519 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5719 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
1 19 1 0 0 0 0
2 5 1 0 0 0 0
2 6 2 0 0 0 0
3 6 1 0 0 0 0
3 12 1 0 0 0 0
3 22 1 0 0 0 0
4 5 1 0 0 0 0
4 7 2 0 0 0 0
5 8 2 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
9 10 2 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
11 13 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 13 2 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
14 16 1 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
15 28 1 0 0 0 0
16 18 2 0 0 0 0
16 29 1 0 0 0 0
17 18 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
M END
$$$$