HMDB0029579
     RDKit          3D
Diisopropyl sulfide
 21 20  0  0  0  0  0  0  0  0999 V2000
   -1.5537    1.2201    0.2403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2871   -0.2555    0.3083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6172   -0.9764    0.1692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1959   -0.8467   -0.9906 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5039   -0.3045   -0.8062 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6354    1.1412   -0.4061 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014   -1.1235    0.1662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6441    1.4475    0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2393    1.6694    1.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0604    1.7237   -0.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8605   -0.5561    1.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0159   -0.7715   -0.8572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3453   -0.5142    0.8726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4987   -2.0661    0.3352 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9936   -0.3967   -1.8076 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    1.3436    0.6060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2603    1.8182   -1.1859 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7335    1.3429   -0.3241 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3633   -1.1330   -0.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9882   -2.1732    0.2399 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3217   -0.5891    1.1398 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
  5  7  1  0
  1  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  3 12  1  0
  3 13  1  0
  3 14  1  0
  5 15  1  0
  6 16  1  0
  6 17  1  0
  6 18  1  0
  7 19  1  0
  7 20  1  0
  7 21  1  0
M  END