HMDB0061148
     RDKit          3D
Hydroxyethyl glycine
 17 16  0  0  0  0  0  0  0  0999 V2000
    3.3383   -0.2604    0.0783 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1017    0.2680   -0.4194 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9190   -0.4505    0.1001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9732   -1.4216    0.8925 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3365   -0.0340   -0.3073 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5392   -0.6338    0.1146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6653    0.1409   -0.5769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5489    1.4542   -0.1526 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5561    0.1347    1.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1322    0.0201   -0.5423 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1374    0.2796   -1.5404 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9950    1.3362   -0.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6063   -1.7021   -0.0873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7210   -0.4778    1.2148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6463   -0.3085   -0.3674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4922    0.1380   -1.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5970    1.5171    0.8183 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  2 12  1  0
  6 13  1  0
  6 14  1  0
  7 15  1  0
  7 16  1  0
  8 17  1  0
M  END