HMDB0029657
     RDKit          3D
2,4'-Dihydroxyacetophenone
 19 19  0  0  0  0  0  0  0  0999 V2000
    2.4881    1.1861    0.2225 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7914    0.1942   -0.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4998   -1.0039   -0.6411 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8636   -0.7465   -0.6230 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3292    0.2216   -0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4621   -0.8412   -0.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8549   -0.7746   -0.2838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4564    0.3536    0.1976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8367    0.4909    0.3363 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6597    1.4260    0.5713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2633    1.3614    0.4602 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2666   -1.8930   -0.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1275   -1.1448   -1.6962 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9964    0.2343   -0.6596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0349   -1.7553   -0.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4692   -1.6141   -0.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4539   -0.2660    0.0759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1409    2.3250    0.9549 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2693    2.2466    0.7763 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
  2  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11  5  1  0
  3 12  1  0
  3 13  1  0
  4 14  1  0
  6 15  1  0
  7 16  1  0
  9 17  1  0
 10 18  1  0
 11 19  1  0
M  END