D0I8YN
-OEChem-10101305022D
30 31 0 0 0 0 0 0 0999 V2000
7.7331 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 15 1 0 0 0 0
2 30 1 0 0 0 0
3 15 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 21 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 10 2 0 0 0 0
7 15 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 13 1 0 0 0 0
8 14 2 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
11 12 2 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
13 16 2 0 0 0 0
14 17 1 0 0 0 0
14 26 1 0 0 0 0
16 18 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
M END
$$$$