HMDB0094716
     RDKit          3D
hydroxybutyrylglycine
 22 21  0  0  0  0  0  0  0  0999 V2000
    2.7047    1.1099   -2.0609 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2637    0.5914   -1.0677 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6434    0.5555   -1.0370 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4559    0.0455    0.0178 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0311    0.1830   -0.2096 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2429   -0.5125    0.5471 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7114   -1.3634    1.5437 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2363   -0.4386    0.3899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6310    0.5138   -0.7183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1634    0.4902   -0.7671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6211   -0.7865   -1.0334 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1232    0.1373   -0.2401 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7109    0.5109    1.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6307   -1.0605    0.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0523   -0.8903    2.3929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6245   -0.0061    1.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6550   -1.4394    0.2068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2916    0.0745   -1.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2478    1.5203   -0.5642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5338    0.8481    0.2269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5581    1.1702   -1.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0077   -1.2533   -0.2751 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  2  3
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  3 12  1  0
  4 13  1  0
  4 14  1  0
  7 15  1  0
  8 16  1  0
  8 17  1  0
  9 18  1  0
  9 19  1  0
 10 20  1  0
 10 21  1  0
 11 22  1  0
M  END