B5G4CO
-OEChem-04022105172D
31 32 0 0 0 0 0 0 0999 V2000
3.0000 -4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1350 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
4 10 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 23 1 0 0 0 0
6 15 1 0 0 0 0
6 30 1 0 0 0 0
6 31 1 0 0 0 0
7 10 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 15 1 0 0 0 0
8 16 2 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
9 17 1 0 0 0 0
11 13 1 0 0 0 0
11 21 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 18 2 0 0 0 0
16 19 1 0 0 0 0
16 26 1 0 0 0 0
18 20 1 0 0 0 0
18 27 1 0 0 0 0
19 20 2 0 0 0 0
19 28 1 0 0 0 0
20 29 1 0 0 0 0
M END
$$$$