D08UEU
-OEChem-10101305032D
25 25 0 0 0 0 0 0 0999 V2000
6.0010 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7550 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5150 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 24 1 0 0 0 0
2 14 1 0 0 0 0
2 25 1 0 0 0 0
3 13 2 0 0 0 0
4 14 2 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
9 12 2 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
10 14 1 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
13 15 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
M END
$$$$