HMDB0011659
     RDKit          3D
2-Methylerythritol
 21 20  0  0  0  0  0  0  0  0999 V2000
   -0.6402    1.3316   -0.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2445   -0.1177   -0.4107 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3735   -0.4917    0.6114 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4359   -0.2513    0.9185 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7260   -1.5926    1.1480 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7094    0.5639    0.9911 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6266    0.1304    0.0311 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6048    1.3964   -1.2218 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1126    1.8822   -1.2349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8478    1.7896    0.3404 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2430   -1.4541   -1.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0774   -0.7416   -1.3725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2751   -1.9866   -0.3149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0347    0.1715    0.3403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2504    0.1123    1.6965 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2948   -1.9845    0.4639 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5162    1.6320    0.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1654    0.5296    2.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4980    0.5718   -0.8478 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
  6  8  1  0
  8  9  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  4 14  1  0
  4 15  1  0
  5 16  1  0
  6 17  1  1
  7 18  1  0
  8 19  1  0
  8 20  1  0
  9 21  1  0
M  END