L8AE1X
-OEChem-05022321442D
24 24 0 0 0 0 0 0 0999 V2000
3.9895 -2.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1235 -0.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6235 1.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2225 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0245 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6235 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2470 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1235 -1.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2575 -2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6025 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0846 -0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6134 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4414 0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1624 -0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6445 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7614 2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0649 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8056 0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6335 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8925 2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9475 -1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7205 -2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5675 -2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
M END
$$$$