B1ZP8A
-OEChem-04022110212D
25 25 0 0 0 0 0 0 0999 V2000
3.7320 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9501 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7101 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
2 5 1 0 0 0 0
2 12 1 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 7 2 0 0 0 0
5 8 2 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
8 17 1 0 0 0 0
9 10 2 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
M END
$$$$