D0U1MF
-OEChem-04152109402D
24 24 0 0 0 0 0 0 0999 V2000
6.0010 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2656 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4685 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4231 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0431 2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 12 1 0 0 0 0
2 8 1 0 0 0 0
2 23 1 0 0 0 0
3 9 1 0 0 0 0
3 24 1 0 0 0 0
4 11 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
7 10 2 0 0 0 0
7 15 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
12 13 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
M END
$$$$