HMDB0034324
     RDKit          3D
S-Propyl-L-cysteine
 23 22  0  0  0  0  0  0  0  0999 V2000
    3.0547    0.9653    0.6598 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9312   -0.1934   -0.2682 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6144   -0.2483   -1.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1972   -0.3718    0.0741 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2985   -0.4277   -0.9379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5232   -0.5336   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3780   -1.7492    0.7222 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5655    0.6711    0.7916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4810    0.6155    2.0379 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7026    1.9080    0.1858 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6240    1.8940    0.2683 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5805    0.7030    1.6313 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1527    1.0846    0.8951 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180   -0.0567   -1.0679 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1801   -1.1275    0.2362 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4946    0.6260   -1.6655 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6520   -1.1791   -1.6339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3189   -1.3177   -1.6063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3943    0.4610   -1.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4453   -0.6267   -0.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2955   -2.0981    1.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6437   -1.7215    1.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1528    2.7229    0.4389 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
  6  8  1  0
  8  9  2  0
  8 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  2 15  1  0
  3 16  1  0
  3 17  1  0
  5 18  1  0
  5 19  1  0
  6 20  1  0
  7 21  1  0
  7 22  1  0
 10 23  1  0
M  END