HMDB0029662
     RDKit          3D
3',5'-Dihydroxyacetophenone
 19 19  0  0  0  0  0  0  0  0999 V2000
   -2.7128   -1.1741   -0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0188    0.0593    0.2976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6969    1.0290    0.7104 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5632    0.1649    0.2143 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2186   -0.8793   -0.2346 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6093   -0.7838   -0.3162 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3313   -1.8773   -0.7782 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2171    0.3976    0.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4707    1.4580    0.5187 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1263    2.6283    0.8934 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1064    1.3174    0.5814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1634   -2.0852    0.2218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8923   -1.2008   -1.1932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7056   -1.2286    0.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2874   -1.7922   -0.5275 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5613   -2.0416   -1.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3091    0.4316   -0.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5586    3.4180    1.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4681    2.1590    0.9386 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  1  0
  6  8  2  0
  8  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
  7 16  1  0
  8 17  1  0
 10 18  1  0
 11 19  1  0
M  END