B5WSV7
-OEChem-04022107392D
34 36 0 0 0 0 0 0 0999 V2000
4.9889 1.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -2.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.1276 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
3.7320 2.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -0.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.6276 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
6.2619 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -2.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0719 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0719 -1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7988 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9519 1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7249 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7249 -1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9519 -2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7988 -2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8819 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 11 2 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 14 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
12 16 1 0 0 0 0
12 20 1 0 0 0 0
13 17 2 0 0 0 0
13 21 1 0 0 0 0
14 18 2 0 0 0 0
15 19 2 0 0 0 0
15 23 1 0 0 0 0
16 22 2 0 0 0 0
16 24 1 0 0 0 0
17 22 1 0 0 0 0
17 25 1 0 0 0 0
18 19 1 0 0 0 0
18 26 1 0 0 0 0
19 33 1 0 0 0 0
20 27 1 0 0 0 0
20 28 1 0 0 0 0
20 29 1 0 0 0 0
21 30 1 0 0 0 0
21 31 1 0 0 0 0
21 32 1 0 0 0 0
22 34 1 0 0 0 0
M CHG 2 3 -1 6 1
M END
$$$$