D05BOD
-OEChem-10111523062D
24 25 0 1 0 0 0 0 0999 V2000
4.7020 -1.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0850 -2.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5788 -1.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0880 0.3811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.3468 1.3470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.3560 -0.6189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.6102 2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8560 0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9200 -0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1788 0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7143 -1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1286 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3540 0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9280 2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9971 2.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5853 0.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3082 -0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7079 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5113 -0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7701 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3908 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6758 -1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9242 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 24 1 0 0 0 0
2 11 2 0 0 0 0
3 6 1 0 0 0 0
3 22 1 0 0 0 0
3 23 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 10 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
M END
$$$$