BVF16W
-OEChem-04012114072D
46 49 0 1 0 0 0 0 0999 V2000
6.7619 -1.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 2.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -0.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -0.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 0.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 0.0554 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.7619 -1.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 -2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2619 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 1.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2619 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4519 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7368 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7368 -0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8445 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1542 1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1419 -2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 -3.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3819 -2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3179 -2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1648 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9379 -1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5719 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1419 1.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3819 1.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9519 3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5719 3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 7 1 0 0 0 0
2 16 2 0 0 0 0
3 17 2 0 0 0 0
4 9 2 0 0 0 0
5 11 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 6 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 11 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 20 1 0 0 0 0
14 38 1 0 0 0 0
15 21 2 0 0 0 0
15 39 1 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
18 19 1 0 0 0 0
18 23 2 0 0 0 0
19 24 2 0 0 0 0
20 22 2 0 0 0 0
20 40 1 0 0 0 0
21 22 1 0 0 0 0
21 41 1 0 0 0 0
22 42 1 0 0 0 0
23 25 1 0 0 0 0
23 43 1 0 0 0 0
24 26 1 0 0 0 0
24 44 1 0 0 0 0
25 26 2 0 0 0 0
25 45 1 0 0 0 0
26 46 1 0 0 0 0
M END
$$$$