HMDB0029644
     RDKit          3D
2',4',6'-Trihydroxyacetophenone
 20 20  0  0  0  0  0  0  0  0999 V2000
   -2.5563   -1.1990   -0.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9465    0.1741    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7265    1.1520    0.1055 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5081    0.3179    0.0265 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2967   -0.8219   -0.0716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3226   -2.0470   -0.1706 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6879   -0.7186   -0.0691 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3289    0.4879    0.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7116    0.6226    0.0333 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5475    1.6017    0.1241 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1251    1.5383    0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5652    2.7097    0.2253 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3308   -1.7958    0.8019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6871   -1.0955   -0.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3550   -1.6872   -1.0493 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2590   -2.8711   -0.2415 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2726   -1.6246   -0.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2960   -0.1824   -0.0361 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9903    2.5923    0.2043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5175    2.8465    0.2408 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
  5  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 11  4  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  6 16  1  0
  7 17  1  0
  9 18  1  0
 10 19  1  0
 12 20  1  0
M  END