HMDB0001890
     RDKit          3D
Acetylcysteine
 19 18  0  0  0  0  0  0  0  0999 V2000
    3.1092   -0.6575    0.5971 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8896   -0.1277   -0.0373 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0246    0.5165   -1.1095 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5904   -0.3102    0.5011 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5684    0.2246   -0.1524 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5269   -0.8883   -0.5825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9703   -0.1767   -1.3998 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3151    1.1002    0.7672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9943    1.3476    1.9469 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4888    1.7170    0.2949 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8418   -1.6030    1.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6058    0.0691    1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8255   -0.9633   -0.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4621   -0.8472    1.3975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2830    0.7570   -1.0692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9036   -1.4410    0.3142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0384   -1.6046   -1.2685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6784    0.1645   -2.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5818    2.7232    0.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  5  8  1  0
  8  9  2  0
  8 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  4 14  1  0
  5 15  1  6
  6 16  1  0
  6 17  1  0
  7 18  1  0
 10 19  1  0
M  END