HMDB0302562
     RDKit          3D
2-Ethylphenol
 19 19  0  0  0  0  0  0  0  0999 V2000
    2.3208    0.0039    0.7856 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5837   -0.1733   -0.5188 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1105   -0.1747   -0.3264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6340   -1.3491   -0.3661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9975   -1.3858   -0.1908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6679   -0.1873    0.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9570    1.0005    0.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5718    0.9922   -0.0999 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1292    2.1849   -0.0516 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9116   -0.8980    1.0779 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0552    0.8255    0.6594 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6253    0.1901    1.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9302   -1.1233   -0.9866 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8452    0.6460   -1.2253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1243   -2.2878   -0.5444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5396   -2.3122   -0.2285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7424   -0.1460    0.1847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4070    1.9618    0.2556 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1295    2.2327   -0.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8  3  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  4 15  1  0
  5 16  1  0
  6 17  1  0
  7 18  1  0
  9 19  1  0
M  END