HMDB0029658
     RDKit          3D
2',3'-Dihydroxyacetophenone
 19 19  0  0  0  0  0  0  0  0999 V2000
   -2.8680   -0.2245   -0.3675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5683   -0.8646    0.0052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6705   -2.0602    0.3672 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3225   -0.1447   -0.0563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3103    1.1717   -0.4621 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8622    1.9260   -0.5408 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0344    1.3293   -0.2013 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0630    0.0374    0.2024 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2728   -0.5286    0.5374 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8645   -0.7249    0.2801 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0348   -2.0121    0.7010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7535    0.4875   -1.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2999    0.2479    0.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5686   -1.0304   -0.6589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2088    1.6892   -0.7393 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8273    2.9565   -0.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9523    1.9129   -0.2608 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3112   -1.4819    0.8376 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3478   -2.6864    0.8187 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
  8  9  1  0
  8 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
  7 17  1  0
  9 18  1  0
 11 19  1  0
M  END