HMDB0042033
     RDKit          3D
Thiodiglycol
 17 16  0  0  0  0  0  0  0  0999 V2000
    2.1216   -1.1144    0.3012 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5042    0.2101    0.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2583    1.0480   -0.0796 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1833    0.4005   -1.3934 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9940   -0.7245   -0.5662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0797    0.0080    0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3091   -0.5722   -0.1714 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8778   -1.4869   -0.5754 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9980    0.5678    1.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1407    0.3178   -0.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4762    2.1033   -0.2903 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7457    1.0295    0.9146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3957   -1.2953    0.1873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3482   -1.4613   -1.3086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9740   -0.0744    1.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1310    1.0923   -0.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0738   -0.0482    0.2032 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  1  0
  6  7  1  0
  1  8  1  0
  2  9  1  0
  2 10  1  0
  3 11  1  0
  3 12  1  0
  5 13  1  0
  5 14  1  0
  6 15  1  0
  6 16  1  0
  7 17  1  0
M  END