HMDB0257165
     RDKit          3D
RESORCINOL MONOACETATE
 19 19  0  0  0  0  0  0  0  0999 V2000
    3.3382    1.4485    0.1684 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0109    0.8613    0.3753 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4556    0.8475    1.5253 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3415    0.3070   -0.7039 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0708   -0.2461   -0.4641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0448   -1.5826   -0.1142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2816   -2.1241    0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4282   -1.3547    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3393   -0.0229   -0.3335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4457    0.8085   -0.4595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0833    0.5088   -0.5668 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1045    0.6695    0.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4525    1.7337   -0.8973 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4511    2.3408    0.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8748   -2.1469   -0.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3622   -3.1624    0.3911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4116   -1.7588    0.1925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7568    1.3185    0.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9467    1.5544   -0.8441 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  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
  9 11  2  0
 11  5  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
 10 18  1  0
 11 19  1  0
M  END