HMDB0029661
     RDKit          3D
3',4'-Dihydroxyacetophenone
 19 19  0  0  0  0  0  0  0  0999 V2000
   -2.9464    0.8967    0.1298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1436   -0.3535    0.1547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7802   -1.4371    0.1120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7005   -0.3411    0.2246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0231   -1.5414    0.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3422   -1.5382    0.3100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0708   -0.3640    0.3582 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4406   -0.3641    0.4244 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3639    0.8192    0.3372 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0472    2.0356    0.3836 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0139    0.8584    0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5110    1.7007    0.7501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9637    0.7038    0.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0262    1.2101   -0.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5494   -2.5057    0.2079 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9052   -2.4614    0.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9629   -1.2311    0.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0564    2.0882    0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5314    1.8249    0.2567 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  9 11  2  0
 11  4  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  5 15  1  0
  6 16  1  0
  8 17  1  0
 10 18  1  0
 11 19  1  0
M  END