HMDB0000239
     RDKit          3D
Pyridoxine
 23 23  0  0  0  0  0  0  0  0999 V2000
   -3.1576   -0.8297    0.0962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6704   -0.7838    0.0025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9205   -1.8891   -0.2037 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4339   -1.8043   -0.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1046   -0.6120   -0.1602 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5635   -0.5726   -0.2529 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0555   -1.8585   -0.4672 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3593    0.5300    0.0509 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0584    1.8144    0.1847 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1039    2.8125    0.3895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0171    0.4236    0.1286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7752    1.5557    0.3391 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5419   -1.8048   -0.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5256   -0.6892    1.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6236   -0.0498   -0.5674 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0198   -2.7194   -0.4513 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0606   -0.1946    0.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8410    0.0345   -1.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9364   -2.3470    0.3809 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6292    2.1007   -0.7197 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7196    1.8410    1.0874 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1263    3.5093   -0.2923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7801    1.5331    0.4037 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  2  0
 11 12  1  0
 11  2  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  4 16  1  0
  6 17  1  0
  6 18  1  0
  7 19  1  0
  9 20  1  0
  9 21  1  0
 10 22  1  0
 12 23  1  0
M  END