HMDB0253908
     RDKit          3D
L-Penicillamine
 20 19  0  0  0  0  0  0  0  0999 V2000
   -0.8531   -0.7869   -1.2127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7617    0.1225   -0.0206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3476   -0.6377    1.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7590    1.5752   -0.3139 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6669    0.4361    0.3595 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3195   -0.8078    0.6713 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3698    1.2338   -0.6367 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8941    2.3357   -0.9857 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5453    0.7759   -1.1860 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1504   -1.0803   -1.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3965   -1.7473   -0.9795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4605   -0.3329   -2.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8564   -0.2869    2.0959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1682   -1.7264    1.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4610   -0.5294    1.2054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6932    1.7733    0.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6259    1.0257    1.3079 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6834   -1.2100   -0.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1287   -0.6649    1.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3732    0.5323   -0.6604 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  7  9  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  3 14  1  0
  3 15  1  0
  4 16  1  0
  5 17  1  0
  6 18  1  0
  6 19  1  0
  9 20  1  0
M  END