HMDB0033056
     RDKit          3D
Ethyl (ethylthio)methyl disulfide
 20 19  0  0  0  0  0  0  0  0999 V2000
    4.6522   -0.0811    0.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4406    0.3728   -0.4481 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0626    0.8414    0.6286 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5179    0.2266   -0.0697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8354    1.4207    0.1209 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5845    0.7602   -0.8367 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4306   -0.5640    0.0266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7512   -0.1360    0.5982 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5559    0.0791    1.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8592   -1.1680    0.1652 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5490    0.4567   -0.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6882    1.2307   -1.1214 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1033   -0.4839   -1.0798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2148   -0.6763    0.5187 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5949   -0.0047   -1.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7580   -0.9582    0.8043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6330   -1.3858   -0.7034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5388   -0.2076   -0.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0413   -0.6705    1.5137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6655    0.9478    0.8338 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
  7  8  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  2 13  1  0
  4 14  1  0
  4 15  1  0
  7 16  1  0
  7 17  1  0
  8 18  1  0
  8 19  1  0
  8 20  1  0
M  END