HMDB0032394
     RDKit          3D
6-Methylcoumarin
 20 21  0  0  0  0  0  0  0  0999 V2000
    3.2014    0.3205   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7719   -0.0809   -0.0337 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4204   -1.4099   -0.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0939   -1.7976   -0.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9296   -0.8587   -0.0514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1908   -1.2211   -0.0596 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1848   -0.3498    0.0087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3937   -0.7119   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9228    1.0017    0.0928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6097    1.4004    0.1027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5888    0.4630    0.0299 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450    0.8378    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5798    0.3066    1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2580    1.4094   -0.3144 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8424   -0.3174   -0.6407 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1930   -2.1775   -0.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1911   -2.8396   -0.1882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7467    1.7226    0.1493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3271    2.4287    0.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9791    1.8737    0.1021 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
  7  8  2  0
  7  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12  2  1  0
 11  5  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  3 16  1  0
  4 17  1  0
  9 18  1  0
 10 19  1  0
 12 20  1  0
M  END