HMDB0002149
     RDKit          3D
3 Hydroxycoumarin
 18 19  0  0  0  0  0  0  0  0999 V2000
    3.0164    1.9746    0.4132 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0120    1.2003    0.2506 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7823    1.6588    0.3528 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2709    0.9068    0.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5645    1.3987    0.3046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6803    0.6051    0.1383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4834   -0.7284   -0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1989   -1.2206   -0.2576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0674   -0.4278   -0.0914 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1975   -0.9599   -0.2095 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2781   -0.1219   -0.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5787   -0.5870   -0.1373 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6878    2.4300    0.5259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6757    1.0392    0.2345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3646   -1.3433   -0.2768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0285   -2.2565   -0.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3437   -2.0211   -0.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8133   -1.5470   -0.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 11  2  1  0
  9  4  1  0
  5 13  1  0
  6 14  1  0
  7 15  1  0
  8 16  1  0
 10 17  1  0
 12 18  1  0
M  END