HMDB0033047
     RDKit          3D
Ethyl (methylthio)methyl disulfide
 17 16  0  0  0  0  0  0  0  0999 V2000
   -3.4698    0.4796    0.5171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7406   -0.6710   -0.1512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4957   -1.3904    0.9228 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2545   -1.6735   -0.2758 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4369   -0.4365    0.2958 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9377   -0.3996   -0.7385 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1037    0.7621    0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1275    0.0943    1.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1521    0.9246   -0.2464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7614    1.2534    0.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5230   -1.4564   -0.3104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3760   -0.4011   -1.1544 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7943   -0.7922    1.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0014    0.5636    0.4264 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2932    0.5818    1.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7387    1.8159   -0.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0859    0.7454   -0.5038 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
  5 13  1  0
  5 14  1  0
  7 15  1  0
  7 16  1  0
  7 17  1  0
M  END