L76ZOE
-OEChem-05022322032D
30 31 0 0 0 0 0 0 0999 V2000
2.8660 -4.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 11 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
5 11 1 0 0 0 0
5 29 1 0 0 0 0
5 30 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
12 14 1 0 0 0 0
12 25 1 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
14 27 1 0 0 0 0
15 16 1 0 0 0 0
15 28 1 0 0 0 0
M END
$$$$