HMDB0032231
     RDKit          3D
Dimethylethanolamine
 17 16  0  0  0  0  0  0  0  0999 V2000
   -1.2498   -1.1522    0.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6412    0.0834   -0.3464 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5408    1.1889   -0.1798 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6205    0.3746    0.2511 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7186   -0.5632   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9422   -0.2642    0.3518 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0161   -0.9189    0.8276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8008   -1.6037   -0.8329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5495   -1.8952    0.4808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0787    2.0225    0.4201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8728    1.5116   -1.1801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4123    0.8640    0.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5287    0.3815    1.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9423    1.4007   -0.0277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4117   -1.5743    0.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7994   -0.4907   -1.3399 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1987    0.6352    0.0493 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
  5  6  1  0
  1  7  1  0
  1  8  1  0
  1  9  1  0
  3 10  1  0
  3 11  1  0
  3 12  1  0
  4 13  1  0
  4 14  1  0
  5 15  1  0
  5 16  1  0
  6 17  1  0
M  END