B9ETQ4
-OEChem-04022106282D
33 33 0 1 0 0 0 0 0999 V2000
2.8660 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0000 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 14 1 0 0 0 0
2 33 1 0 0 0 0
3 14 2 0 0 0 0
4 9 1 0 0 0 0
10 4 1 1 0 0 0
4 22 1 0 0 0 0
6 5 1 6 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
10 21 1 0 0 0 0
11 15 1 0 0 0 0
11 25 1 0 0 0 0
12 16 2 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
15 17 2 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
M END
$$$$