D0A4HF
-OEChem-10101305032D
30 31 0 0 0 0 0 0 0999 V2000
7.1962 0.1900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 14 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 30 1 0 0 0 0
5 9 1 0 0 0 0
5 29 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 20 1 0 0 0 0
7 10 2 0 0 0 0
7 13 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
10 14 1 0 0 0 0
10 21 1 0 0 0 0
11 15 1 0 0 0 0
11 22 1 0 0 0 0
12 16 2 0 0 0 0
12 24 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
14 18 2 0 0 0 0
15 19 2 0 0 0 0
16 19 1 0 0 0 0
16 26 1 0 0 0 0
17 18 1 0 0 0 0
17 25 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
M END
$$$$