B5OC9M
-OEChem-04012118002D
33 34 0 0 0 0 0 0 0999 V2000
4.5981 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.0600 0.0000 O 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
3.7320 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.0600 0.0000 N 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
4.5981 -1.0600 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
5.4641 -2.5600 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 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0600 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
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
2.8660 1.9400 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 2.9400 0.0000 C 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
6.6401 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0201 -0.5231 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
4.5981 -4.6800 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
4.2690 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.1300 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
2.0000 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 10 2 0 0 0 0
3 11 2 0 0 0 0
4 21 1 0 0 0 0
4 33 1 0 0 0 0
5 21 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
12 13 1 0 0 0 0
12 22 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
16 19 1 0 0 0 0
16 29 1 0 0 0 0
17 20 2 0 0 0 0
17 30 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
18 21 1 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
M END
$$$$