HMDB0302211
     RDKit          3D
S-N-Methylcysteine
 17 16  0  0  0  0  0  0  0  0999 V2000
    2.8128   -0.2044    0.2173 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8130    0.6968   -0.9551 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1194    0.9376   -0.4503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6777   -0.3425   -0.3644 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7459   -1.0330   -1.6209 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0411    0.0280    0.0906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0274   -0.2848   -0.6245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2866    0.7048    1.2690 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2597   -0.5658    1.1066 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6668    0.4445    0.5701 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3059   -1.0468   -0.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3805    1.5861   -1.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0215    1.4457    0.5319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2331   -1.0123    0.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7329   -1.0415   -2.0132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4593   -2.0342   -1.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4148    1.7218    1.2247 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
  4  6  1  0
  6  7  2  0
  6  8  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  3 12  1  0
  3 13  1  0
  4 14  1  1
  5 15  1  0
  5 16  1  0
  8 17  1  0
M  END