D0VX9R
-OEChem-10191521422D
27 27 0 1 0 0 0 0 0999 V2000
3.7320 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7320 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 11 1 0 0 0 0
2 27 1 0 0 0 0
3 11 2 0 0 0 0
5 4 1 1 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 11 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
10 13 2 0 0 0 0
10 21 1 0 0 0 0
12 14 2 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
M END
$$$$