HMDB0032373
     RDKit          3D
3-Mercapto-2-methyl-1-butanol
 19 18  0  0  0  0  0  0  0  0999 V2000
    1.9228   -0.4567   -0.3407 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9160   -0.5958    0.7450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3281    0.2123    0.5377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1219    1.6731    0.4359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9817   -0.2544   -0.7701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1297    0.5294   -0.9103 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4104   -2.0024   -0.4786 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8576   -0.9608   -0.0101 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5759   -0.9375   -1.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1740    0.5891   -0.5908 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4002   -0.2954    1.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6649   -1.6707    0.8505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0633   -0.0152    1.3333 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7668    2.0409    0.9672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0346    1.9696   -0.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9970    2.2338    0.8279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2928   -0.1442   -1.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8054    0.1017   -1.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1133   -2.0170    0.7499 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  0
  5  6  1  0
  5  7  1  0
  1  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  2 12  1  0
  3 13  1  0
  4 14  1  0
  4 15  1  0
  4 16  1  0
  5 17  1  0
  6 18  1  0
  7 19  1  0
M  END