HMDB0029578
     RDKit          3D
Diisopropyl disulfide
 22 21  0  0  0  0  0  0  0  0999 V2000
   -3.0402    1.5809   -0.1574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0613    0.4560    0.0926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7718   -0.8743    0.0294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7849    0.5564   -1.1853 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6832   -0.9510   -0.9940 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0656   -0.4167    0.0691 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0751   -1.5284    0.1666 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7459    0.8089   -0.4636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2491    2.1229    0.8048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6151    2.3400   -0.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9956    1.2238   -0.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5837    0.5470    1.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3131   -0.9337   -0.9465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4567   -1.0019    0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9980   -1.6680    0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6030   -0.2099    1.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8903   -1.3373   -0.5515 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5522   -2.4860   -0.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4680   -1.5581    1.2163 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8682    1.5231    0.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1325    1.2345   -1.2824 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7857    0.5719   -0.8044 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  3 13  1  0
  3 14  1  0
  3 15  1  0
  6 16  1  0
  7 17  1  0
  7 18  1  0
  7 19  1  0
  8 20  1  0
  8 21  1  0
  8 22  1  0
M  END