HMDB0257397
     RDKit          3D
S-Ethylcysteine zwitterion
 20 19  0  0  0  0  0  0  0  0999 V2000
    3.0727    0.3432   -0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3703   -0.9720   -0.2319 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7175   -0.8430   -0.9473 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4243    0.0645    0.1048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7695    0.0813   -0.6330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1408   -1.3095   -0.7936 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7725    0.8743    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8311    0.3469    0.4861 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5390    2.2175    0.3014 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3000    1.1481   -0.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8608    0.5075   -0.8896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5873    0.4541    0.8635 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9729   -1.5954   -0.9574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3867   -1.5705    0.7162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5615   -0.4678    1.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0899    1.0832    0.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5625    0.4747   -1.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2475   -1.8324   -1.0057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5243   -1.7408    0.0548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8052    2.7360   -0.1781 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
  5  7  1  0
  7  8  2  0
  7  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
  6 18  1  0
  6 19  1  0
  9 20  1  0
M  END