HMDB0012140
     RDKit          3D
(R)-2,3-Dihydroxy-3-methylvalerate
 22 21  0  0  0  0  0  0  0  0999 V2000
   -2.2884    0.5495    0.2894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8048    0.6478    0.5794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0785   -0.3710   -0.2662 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6332   -1.7409    0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2911   -0.1214   -1.6108 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3986   -0.4143    0.0219 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9202   -1.4577   -0.7725 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1101    0.8216   -0.3666 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0012    0.8609   -1.2524 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7972    2.0157    0.2643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6067    1.3367   -0.4491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5824   -0.4279   -0.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8672    0.6931    1.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6281    0.3612    1.6497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5117    1.6878    0.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1734   -2.5134    0.0653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4430   -2.0697   -0.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9113   -1.6879    1.1959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3959    0.8710   -1.7065 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6062   -0.6796    1.0711 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6721   -1.2133   -1.7034 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3633    2.8517    0.1824 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  6
  3  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  2 15  1  0
  4 16  1  0
  4 17  1  0
  4 18  1  0
  5 19  1  0
  6 20  1  1
  7 21  1  0
 10 22  1  0
M  END