HMDB0255046
     RDKit          3D
N-Acetyl-2-hydroxybenzamide
 22 22  0  0  0  0  0  0  0  0999 V2000
    3.4327    1.2506    1.2954 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4502    0.3408    0.6658 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5309   -1.0055    0.9675 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5435    0.7729   -0.1390 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6041   -0.1049   -0.7397 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9948   -0.8211   -1.6627 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7719   -0.1437   -0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0883    0.7247    0.7933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3522    0.7603    1.3048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3096   -0.0658    0.7671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0384   -0.9181   -0.2589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7339   -0.9692   -0.8024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4754   -1.8246   -1.8269 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0654    1.4961    2.3155 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5229    2.2153    0.7591 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4268    0.7467    1.3642 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8607   -1.6617    0.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3350    1.3837    1.2262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5910    1.4444    2.1362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3108   -0.0311    1.1793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7608   -1.5835   -0.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6650   -2.0062   -2.3271 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12  7  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  8 18  1  0
  9 19  1  0
 10 20  1  0
 11 21  1  0
 13 22  1  0
M  END