HMDB0031709
     RDKit          3D
1,6-Hexanedithiol
 22 21  0  0  0  0  0  0  0  0999 V2000
   -4.3330    0.0163   -1.3866 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0153    0.0112   -0.1714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6380    0.0905   -0.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6283    0.0772    0.3446 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7928    0.1536   -0.1817 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7301    0.1355    1.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1726    0.2075    0.5965 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6512   -1.1796   -0.4580 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5404    0.4365   -0.7919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1343    0.8900    0.4828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0822   -0.9166    0.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4390   -0.7392   -1.4991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5233    1.0297   -1.3758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7899    0.9651    0.9867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7992   -0.8184    0.9763 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0107   -0.6419   -0.9128 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8853    1.1667   -0.6566 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5103    1.0494    1.5976 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5479   -0.7238    1.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7774    0.2218    1.5263 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3419    1.1888    0.1067 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5027   -0.7855   -1.5028 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
  7  8  1  0
  1  9  1  0
  2 10  1  0
  2 11  1  0
  3 12  1  0
  3 13  1  0
  4 14  1  0
  4 15  1  0
  5 16  1  0
  5 17  1  0
  6 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
  8 22  1  0
M  END