B4ZL2E
-OEChem-04012112212D
30 30 0 1 0 0 0 0 0999 V2000
2.0000 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 3.0600 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
2.8660 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0600 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
4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0600 0.0000 C 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
2.8660 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 30 1 0 0 0 0
2 13 1 0 0 0 0
2 14 2 0 0 0 0
3 14 1 0 0 0 0
3 29 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 15 1 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 18 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
8 23 1 0 0 0 0
9 11 1 0 0 0 0
9 24 1 0 0 0 0
10 12 2 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
12 27 1 0 0 0 0
14 28 1 0 0 0 0
M END
$$$$