HMDB0029646
     RDKit          3D
2',6'-Dihydroxy-4'-methoxyacetophenone
 23 23  0  0  0  0  0  0  0  0999 V2000
    3.7905   -0.6957    0.4789 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9960    0.3996    0.1510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6158    0.3831    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8926   -0.7516    0.2383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4791   -0.7323    0.1136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1613   -1.9142    0.3326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1124    0.4387   -0.2181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5475    0.4819   -0.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3749   -0.7115   -0.1451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1164    1.5674   -0.6599 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3717    1.6045   -0.4282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0571    2.7525   -0.7590 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9971    1.5656   -0.2991 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7231   -0.3601    1.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1130   -1.1765   -0.4879 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3198   -1.4460    1.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3905   -1.6876    0.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7261   -2.7726    0.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2614   -1.0987    0.9099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4603   -0.4818   -0.3293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0995   -1.4937   -0.8813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6509    3.6409   -0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5801    2.4881   -0.4656 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
  7 11  1  0
 11 12  1  0
 11 13  2  0
 13  3  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  4 17  1  0
  6 18  1  0
  9 19  1  0
  9 20  1  0
  9 21  1  0
 12 22  1  0
 13 23  1  0
M  END