HMDB0302074
     RDKit          3D
Methyl p-coumarate
 23 23  0  0  0  0  0  0  0  0999 V2000
    4.7671   -0.3450    0.3605 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3753   -0.2125    0.3298 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7247    1.0215    0.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4344    2.0297    0.5354 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2517    1.0542    0.3798 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5671   -0.0434    0.2591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8850   -0.0947    0.2099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5407   -1.3051    0.0799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9060   -1.4050    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6561   -0.2627    0.1097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0590   -0.3369    0.0600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0364    0.9584    0.2396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6536    1.0393    0.2894 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3030    0.5294   -0.0591 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0630   -0.4938    1.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0240   -1.2664   -0.2293 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8069    2.0327    0.4551 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1215   -0.9975    0.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9621   -2.2388    0.0128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4068   -2.3470   -0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4962   -1.2216   -0.0338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6366    1.8749    0.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2001    2.0304    0.3933 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
  3  5  1  0
  5  6  2  3
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 13  7  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  5 17  1  0
  6 18  1  0
  8 19  1  0
  9 20  1  0
 11 21  1  0
 12 22  1  0
 13 23  1  0
M  END