HMDB0031431
     RDKit          3D
Dipropyl sulfide
 21 20  0  0  0  0  0  0  0  0999 V2000
    3.4019    0.4345   -0.1142 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6390   -0.7239    0.4624 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1926   -0.7402   -0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4244    0.8033    0.4875 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2954    0.9318   -0.0174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1788   -0.0844    0.6747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6180    0.0603    0.2183 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0140    0.0731   -0.9654 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0809    0.8278    0.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7024    1.2175   -0.4661 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1481   -1.6801    0.1777 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6549   -0.6096    1.5785 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6769   -1.6322    0.3674 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2436   -0.8521   -1.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6587    1.9340    0.2977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4552    0.8453   -1.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8607   -1.1096    0.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1714    0.0084    1.7625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7015    0.0359   -0.9015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2429   -0.7483    0.6326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9960    1.0085    0.6320 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
  1  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  2 12  1  0
  3 13  1  0
  3 14  1  0
  5 15  1  0
  5 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