Mol:BMFYS3HOq002

<pre>

Copyright: ARM project http://www.metabolome.jp/
  5  4  0  0  1  0  0  0  0  0999 V2000
    2.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  1  0  0  0
  2  4  1  0  0  0  0
  2  1  1  0  0  0  0
  1  5  1  0  0  0  0
S  SKP  7
ID	BMFYS3HOq002
NAME	(S)-Propane-1,2-diol
FORMULA	C3H8O2
EXACTMASS	76.0524
AVERAGEMASS	76.0944
SMILES	C[C@H](O)CO
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02917
M  END

</pre>