HMDB0028838
     RDKit          3D
Glycyl-Cysteine
 21 20  0  0  0  0  0  0  0  0999 V2000
    3.5717    1.1772   -0.5596 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6090    0.3483    0.0919 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2562    0.4516   -0.5072 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0232    1.1970   -1.4795 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2051   -0.3244    0.0500 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1378   -0.2633   -0.4951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1116    0.1781    0.5769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6865    1.8108    1.2180 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5052   -1.6527   -0.8915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7570   -2.6311   -0.7538 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7832   -1.8067   -1.4476 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4807    0.6899   -0.5792 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2683    1.4501   -1.5212 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9146   -0.7291   -0.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5656    0.5250    1.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3560   -0.9613    0.8639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1984    0.4372   -1.3532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1261    0.1366    0.1495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0118   -0.5544    1.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4670    2.7686    0.5158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4657   -2.2474   -0.8341 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  6  9  1  0
  9 10  2  0
  9 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  2 15  1  0
  5 16  1  0
  6 17  1  0
  7 18  1  0
  7 19  1  0
  8 20  1  0
 11 21  1  0
M  END