HMDB0032356
     RDKit          3D
N-Lactoyl ethanolamine
 20 19  0  0  0  0  0  0  0  0999 V2000
   -2.4549    1.2081    0.0587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0480   -0.2528    0.0487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2280   -0.7297   -1.2261 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5925   -0.2720    0.4443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2205    0.1193    1.5588 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3285   -0.7499   -0.4969 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7325   -0.7984   -0.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2348    0.5953    0.0534 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6012    0.5465    0.3343 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9999    1.6812    0.9346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9921    1.7027   -0.8379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5519    1.2720    0.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5937   -0.7840    0.8312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3020   -1.7185   -1.2689 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -1.0917   -1.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9663   -1.4171    0.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3134   -1.2903   -1.0404 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1620    1.1852   -0.9085 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6617    1.1354    0.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9671   -0.3413    0.1551 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  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  3 14  1  0
  6 15  1  0
  7 16  1  0
  7 17  1  0
  8 18  1  0
  8 19  1  0
  9 20  1  0
M  END