HMDB0003282
     RDKit          3D
1-Methylguanine
 19 20  0  0  0  0  0  0  0  0999 V2000
   -2.3114   -0.7974   -0.2391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9900   -0.2146   -0.0601 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8744    1.0233    0.3928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0610    1.7476    0.6917 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3560    1.5862    0.5670 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4635    0.8586    0.2691 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7812    1.0884    0.3181 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4805    0.0167   -0.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5524   -0.9170   -0.4144 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3237   -0.4306   -0.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0708   -1.0006   -0.3782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0873   -2.1759   -0.8069 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9811   -0.0535   -0.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7169   -1.0292    0.7731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2714   -1.7596   -0.7861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2822    2.0228    1.6730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7454    2.0281   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5635   -0.1115   -0.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7296   -1.8818   -0.7746 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
  3  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11  2  1  0
 10  6  2  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  4 16  1  0
  4 17  1  0
  8 18  1  0
  9 19  1  0
M  END