HMDB0029660
     RDKit          3D
2',6'-Dihydroxyacetophenone
 19 19  0  0  0  0  0  0  0  0999 V2000
    2.6613    0.4880    0.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5774   -0.3092   -0.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9648   -1.2983   -0.9912 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1558   -0.1535   -0.1144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3873    0.8584    0.6379 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3042    1.8031    1.3144 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8093    0.9651    0.7467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6370    0.0831    0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0514   -0.9179   -0.6263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7136   -1.0642   -0.7621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1130   -2.0637   -1.5067 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6479    0.0291   -0.0423 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7575    0.4745    1.3979 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7117    1.5462   -0.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1885    2.0676    1.4888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2505    1.7521    1.3322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7087    0.1394    0.1833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7014   -1.6338   -1.1362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5970   -2.7659   -2.0101 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
  9 10  2  0
 10 11  1  0
 10  4  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  6 15  1  0
  7 16  1  0
  8 17  1  0
  9 18  1  0
 11 19  1  0
M  END