HMDB0029659
     RDKit          3D
2',4'-Dihydroxyacetophenone
 19 19  0  0  0  0  0  0  0  0999 V2000
   -2.7734   -0.8377    0.0479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9130    0.4042    0.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5253    1.4877    0.1699 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4871    0.2188   -0.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616   -1.0709   -0.1123 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4180   -1.2621   -0.1935 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2935   -0.2004   -0.1778 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6828   -0.4201   -0.2623 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7673    1.0553   -0.0782 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3741    1.2790    0.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430    2.5816    0.1034 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4591   -1.4020   -0.8643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8195   -0.5554    0.0345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4666   -1.4553    0.9203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6309   -1.9142   -0.1248 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8407   -2.2548   -0.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1739   -0.5431    0.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4265    1.9226   -0.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9207    2.9669    0.1710 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  2  0
 10 11  1  0
 10  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
  9 18  1  0
 11 19  1  0
M  END