HMDB0000079
     RDKit          3D
Dihydrothymine
 17 17  0  0  0  0  0  0  0  0999 V2000
   -1.6124   -0.3251   -0.7091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8151    0.6099    0.2068 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1905   -0.2549    1.2674 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7845   -1.1125    0.6736 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8124   -0.5551   -0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9161   -1.1238   -0.3149 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4938    0.7119   -0.7529 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2356    1.3209   -0.5312 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0051    2.4725   -0.9619 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0301    0.2257   -1.5541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4311   -0.7316   -0.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9484   -1.1647   -1.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5468    1.2939    0.6938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3114    0.4438    1.9991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9788   -0.8119    1.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7956   -2.1620    0.8012 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1988    1.1629   -1.3529 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
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  2  0
  8  2  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  1
  3 14  1  0
  3 15  1  0
  4 16  1  0
  7 17  1  0
M  END