HMDB0040234
     RDKit          3D
Di-1-propenyl sulfide
 17 16  0  0  0  0  0  0  0  0999 V2000
   -3.6217    0.4464   -0.5468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2021    0.5292   -1.0535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3376   -0.4346   -0.7464 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3178   -0.3111   -1.3535 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5292   -0.5166   -0.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3679    0.4564    0.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3757    0.3238    1.3726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0590   -0.4363   -1.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1356    1.3735   -0.8232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5778    0.2765    0.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8672    1.3654   -1.6686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6797   -1.2681   -0.1306 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6073   -1.4613    0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2780    1.3901   -0.2658 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7075   -0.7196    1.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2697    0.9044    1.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0277    0.7717    2.3276 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  1  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  3 12  1  0
  5 13  1  0
  6 14  1  0
  7 15  1  0
  7 16  1  0
  7 17  1  0
M  END