BYS0L8
-OEChem-04022102562D
34 36 0 0 0 0 0 0 0999 V2000
10.7619 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2619 1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2619 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4519 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9519 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9519 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5719 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5719 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7249 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5719 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7988 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
1 21 1 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
2 22 1 0 0 0 0
3 6 1 0 0 0 0
3 7 2 0 0 0 0
4 20 3 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 10 2 0 0 0 0
7 8 1 0 0 0 0
8 12 2 0 0 0 0
8 20 1 0 0 0 0
9 13 1 0 0 0 0
9 23 1 0 0 0 0
10 14 1 0 0 0 0
10 24 1 0 0 0 0
11 12 1 0 0 0 0
11 15 2 0 0 0 0
11 16 1 0 0 0 0
12 25 1 0 0 0 0
13 14 2 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
15 18 1 0 0 0 0
15 28 1 0 0 0 0
16 19 2 0 0 0 0
16 29 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
21 32 1 0 0 0 0
21 33 1 0 0 0 0
21 34 1 0 0 0 0
M END
$$$$