HMDB0002108
     RDKit          3D
Methylcysteine
 17 16  0  0  0  0  0  0  0  0999 V2000
    3.1081    0.2326   -0.7471 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4704   -0.4835   -1.0813 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330    0.2615    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1153   -0.3568   -0.3039 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0987   -1.7709   -0.0864 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1899    0.3403    0.4588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9920   -0.2586    1.2110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2979    1.7042    0.3239 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0727    1.3489   -0.8548 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8036   -0.2213   -1.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4651   -0.0645    0.2709 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1602    1.3457   -0.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4876    0.2170    1.0643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3359   -0.1839   -1.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0124   -2.1882   -0.2804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6687   -2.0602    0.8146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0900    2.1376   -0.5880 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  6
  5 15  1  0
  5 16  1  0
  8 17  1  0
M  END