HMDB0257402
     RDKit          3D
S-Methyl N,N-Diethylthiocarbamate
 22 21  0  0  0  0  0  0  0  0999 V2000
   -1.9695    1.4507    0.6613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3210    0.6512   -0.4173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3948   -0.3377    0.0530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910   -1.6586    0.3424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7831   -2.4830   -0.9322 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9718   -0.0291    0.2299 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7964   -0.9001    0.6459 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6181    1.5965   -0.1195 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3746    1.6882    0.1965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9365    1.8381    0.2771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0619    0.9249    1.6300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3396    2.3662    0.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1216    0.2193   -1.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7672    1.3606   -1.0969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2872   -2.1844    1.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9321   -1.6445    0.7221 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0483   -3.2174   -0.8749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5643   -1.8322   -1.8173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7569   -2.9747   -1.1622 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9144    1.3960   -0.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7045    2.7140    0.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6988    1.0562    1.0663 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
  3  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  4 15  1  0
  4 16  1  0
  5 17  1  0
  5 18  1  0
  5 19  1  0
  9 20  1  0
  9 21  1  0
  9 22  1  0
M  END