HMDB0032148
     RDKit          3D
2,3-Dimethylphenol
 19 19  0  0  0  0  0  0  0  0999 V2000
   -2.0019    1.0923   -0.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5506    0.7659   -0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4180    1.7495   -0.2976 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7497    1.3814   -0.2756 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1359    0.0661   -0.0716 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1754   -0.9109    0.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5285   -2.2471    0.3241 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1434   -0.5248    0.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -1.5810    0.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5910    0.2795   -0.5600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2972    1.1847    0.9667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1741    2.0546   -0.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0886    2.7730   -0.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5189    2.1528   -0.4238 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2029   -0.2070   -0.0575 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5067   -2.4953    0.3367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8627   -1.3642    1.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7320   -2.5744    0.4299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7887   -1.5952   -0.6493 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  6  8  2  0
  8  9  1  0
  8  2  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  4 14  1  0
  5 15  1  0
  7 16  1  0
  9 17  1  0
  9 18  1  0
  9 19  1  0
M  END