HMDB0033730
     RDKit          3D
L-2-(Hydroxymethyl)-1,2,3,4-butanetetrol
 22 21  0  0  0  0  0  0  0  0999 V2000
    3.1582   -0.9109    0.3269 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9297   -0.9260   -0.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0253    0.1864    0.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7820    0.1204    1.5541 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2730    0.2048   -0.5284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1338    0.2711   -1.9094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1807   -0.9389   -0.1402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2726   -0.9417    1.2673 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0026    1.4908   -0.1169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2177    1.4803   -0.7715 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1266   -1.3719    1.2163 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4451   -1.9185   -0.0961 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0730   -0.8493   -1.3777 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5473    1.1504    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    0.8479    2.0829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8313    0.8773   -2.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8772   -1.9054   -0.5384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2073   -0.6534   -0.5072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7351   -1.7905    1.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3734    2.3702   -0.3537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1858    1.4157    0.9611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9745    1.7912   -0.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  5  9  1  0
  9 10  1  0
  1 11  1  0
  2 12  1  0
  2 13  1  0
  3 14  1  0
  4 15  1  0
  6 16  1  0
  7 17  1  0
  7 18  1  0
  8 19  1  0
  9 20  1  0
  9 21  1  0
 10 22  1  0
M  END