D01EVI
-OEChem-10101305032D
24 23 0 1 0 0 0 0 0999 V2000
3.7690 -0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.2690 -0.9050 0.0000 C 0 0 1 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
4.7690 -1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9230 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5244 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0790 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3059 -1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1490 -0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9 1 1 1 0 0 0
1 21 1 0 0 0 0
2 12 1 0 0 0 0
2 22 1 0 0 0 0
3 13 1 0 0 0 0
3 23 1 0 0 0 0
4 12 2 0 0 0 0
5 13 2 0 0 0 0
6 14 1 0 0 0 0
6 24 1 0 0 0 0
7 14 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 1 0 0 0
8 12 1 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
M END
$$$$