HMDB0244975
     RDKit          3D
2-Amino-2-methyl-1,3-propanediol
 18 17  0  0  0  0  0  0  0  0999 V2000
   -0.0632    1.4019   -0.5151 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1592   -0.0499   -0.1519 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0168   -0.7380   -1.0786 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8317   -0.0589    1.2066 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0643    0.6113    1.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1957   -0.7125   -0.1056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0496   -0.0825    0.7727 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9467    1.4833   -1.1801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3034    1.9663    0.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8654    1.7840   -0.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8718   -0.3873   -2.0452 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7479   -1.7647   -1.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9640   -1.0687    1.6158 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1678    0.5451    1.8812 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5958   -0.0082    0.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1458   -1.7766    0.1531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6341   -0.6195   -1.1227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9461   -0.5251    0.6672 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  2  6  1  0
  6  7  1  0
  1  8  1  0
  1  9  1  0
  1 10  1  0
  3 11  1  0
  3 12  1  0
  4 13  1  0
  4 14  1  0
  5 15  1  0
  6 16  1  0
  6 17  1  0
  7 18  1  0
M  END