D0L2AW
-OEChem-10101305032D
25 24 0 1 0 0 0 0 0999 V2000
2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4810 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8796 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7830 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0230 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8469 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2269 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 24 1 0 0 0 0
2 11 2 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 25 1 0 0 0 0
5 11 1 0 0 0 0
5 23 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
6 13 1 0 0 0 0
8 7 1 6 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
M END
$$$$