D0Y2AK
-OEChem-10101305022D
29 30 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 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 -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
3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7500 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
2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3700 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
1.4631 0.5600 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 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
2 9 1 0 0 0 0
2 15 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 17 1 0 0 0 0
4 8 1 0 0 0 0
4 9 2 0 0 0 0
5 7 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 12 2 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
10 13 1 0 0 0 0
10 23 1 0 0 0 0
11 14 2 0 0 0 0
11 24 1 0 0 0 0
12 15 1 0 0 0 0
12 25 1 0 0 0 0
13 16 2 0 0 0 0
13 26 1 0 0 0 0
14 16 1 0 0 0 0
14 27 1 0 0 0 0
15 29 1 0 0 0 0
16 28 1 0 0 0 0
M END
$$$$