HMDB0029572
     RDKit          3D
Diethyl disulfide
 16 15  0  0  0  0  0  0  0  0999 V2000
    3.1419    0.3385   -0.3546 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8472   -0.3471   -0.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8011   -0.6165   -1.4737 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1095    0.2761   -1.2794 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1309   -0.5731   -0.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9020    0.5090    0.7045 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5705   -0.0402   -1.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9688    1.4227   -0.3337 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8607    0.0704    0.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2755    0.2662    0.7009 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0790   -1.3531    0.3995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7971   -1.3267   -0.4805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3994   -1.0266    0.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7172    0.8470    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2838    0.1758    1.6851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2049    1.3777    0.7784 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
  1  7  1  0
  1  8  1  0
  1  9  1  0
  2 10  1  0
  2 11  1  0
  5 12  1  0
  5 13  1  0
  6 14  1  0
  6 15  1  0
  6 16  1  0
M  END