B76FWO
-OEChem-04022101242D
30 29 0 1 0 0 0 0 0999 V2000
4.5981 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.2500 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
8.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 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
7.7331 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5762 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8162 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2382 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6822 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4422 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 11 1 0 0 0 0
2 11 2 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
4 27 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
M END
$$$$