HMDB0258653
     RDKit          3D
Syringaldehyde
 23 23  0  0  0  0  0  0  0  0999 V2000
   -3.3549   -1.6758   -0.3381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9749   -1.8640   -0.2762 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0317   -0.8718   -0.2412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3871    0.4648   -0.2655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4236    1.4369   -0.2295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8355    2.8281   -0.2566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0382    3.1819   -0.3117 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9259    1.0769   -0.1679 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3015   -0.2440   -0.1428 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6181   -0.6101   -0.0826 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7079    0.2558   -0.0403 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3196   -1.2009   -0.1797 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6243   -2.5756   -0.1575 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6637   -0.9360   -1.1293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8086   -1.3986    0.6367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8264   -2.6400   -0.6372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4608    0.6944   -0.3142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0967    3.6313   -0.2293 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6270    1.8962   -0.1424 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4988   -0.2442    0.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4881    1.2529    0.3902 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1939    0.4021   -1.0292 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5968   -2.8604   -0.1129 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
  6  7  2  0
  5  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  2  0
 12 13  1  0
 12  3  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  4 17  1  0
  6 18  1  0
  8 19  1  0
 11 20  1  0
 11 21  1  0
 11 22  1  0
 13 23  1  0
M  END