L6H8OB
-OEChem-05022321312D
25 24 0 0 0 0 0 0 0999 V2000
4.2690 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7690 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7690 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2439 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2439 -0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2940 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2940 0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5790 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9590 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 22 1 0 0 0 0
2 9 1 0 0 0 0
2 23 1 0 0 0 0
3 10 1 0 0 0 0
3 24 1 0 0 0 0
4 12 1 0 0 0 0
4 25 1 0 0 0 0
5 12 2 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
6 19 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
M END
$$$$