HMDB0244530
     RDKit          3D
Tetrahydrothiophene-3-ol 1,1-dioxide
 16 16  0  0  0  0  0  0  0  0999 V2000
   -2.0170    0.7748    1.3238 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4258    0.6262   -0.0335 S   0  0  0  0  0  6  0  0  0  0  0  0
   -2.2611    1.1050   -1.1328 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9232   -1.0858   -0.2422 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3283   -1.0686    0.5547 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1014    0.1507    0.3031 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1092   -0.0352   -0.6668 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2341    1.2920   -0.0617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6857   -1.7199    0.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6933   -1.3122   -1.2934 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154   -1.2384    1.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9433   -1.9574    0.2376 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6627    0.4156    1.2474 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7556    0.3094   -1.5094 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4292    1.5662   -1.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3270    2.1778    0.5706 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  2  1  0
  4  9  1  0
  4 10  1  0
  5 11  1  0
  5 12  1  0
  6 13  1  0
  7 14  1  0
  8 15  1  0
  8 16  1  0
M  END