HMDB0032408
     RDKit          3D
Methyl isopentyl disulfide
 22 21  0  0  0  0  0  0  0  0999 V2000
    3.9350    0.7644    0.3259 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1956    1.3056    0.3170 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2755    0.3458   -1.3452 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6054   -1.2260   -0.8166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5478   -0.9991    0.1233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6978   -0.2667   -0.4974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3829    1.1037   -1.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7634   -0.1289    0.5994 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4387    1.1527    1.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0130   -0.3430    0.2696 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4771    1.2552   -0.5125 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3674   -1.8693   -0.3023 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2773   -1.8569   -1.6936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670   -1.9927    0.5482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2242   -0.3895    1.0178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1290   -0.9044   -1.3105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3271    1.7300   -1.0537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6650    1.6448   -0.3616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0328    1.0330   -2.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6935    0.3476    0.1975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9591   -1.1672    0.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2957    0.4609    1.4140 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
  6  8  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  4 12  1  0
  4 13  1  0
  5 14  1  0
  5 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