BN5SP7
-OEChem-04022107582D
32 34 0 0 0 0 0 0 0999 V2000
4.9889 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 0.0000 0.0000 N 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
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
4.6783 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.8047 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
6.7619 -0.8660 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
7.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -1.7320 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
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
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
8.0719 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0719 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7988 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9519 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7249 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7249 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9519 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7988 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8819 -0.0000 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
1 7 2 0 0 0 0
2 8 2 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 9 2 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 11 2 0 0 0 0
6 8 1 0 0 0 0
6 12 2 0 0 0 0
9 13 1 0 0 0 0
9 15 1 0 0 0 0
10 14 2 0 0 0 0
10 16 1 0 0 0 0
11 18 1 0 0 0 0
11 20 1 0 0 0 0
12 19 1 0 0 0 0
12 21 1 0 0 0 0
13 17 2 0 0 0 0
13 22 1 0 0 0 0
14 17 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
18 19 2 0 0 0 0
18 31 1 0 0 0 0
19 32 1 0 0 0 0
M END
$$$$