HMDB0255842
     RDKit          3D
O-Anisidine
 18 18  0  0  0  0  0  0  0  0999 V2000
    2.5421   -1.1233    0.1965 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6927   -0.0137    0.2864 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3307   -0.0366    0.0508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3053   -1.2105   -0.3041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6647   -1.2449   -0.5416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3662   -0.0700   -0.4130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7240    1.1064   -0.0564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3653    1.1494    0.1828 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2552    2.3784    0.5467 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2106   -1.7650   -0.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5240   -1.7199    1.1433 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5836   -0.7534   -0.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2231   -2.1524   -0.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1728   -2.1585   -0.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4461   -0.0591   -0.5936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2816    2.0207    0.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9948    2.7669   -0.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0309    2.8853    1.4263 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  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8  3  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  4 13  1  0
  5 14  1  0
  6 15  1  0
  7 16  1  0
  9 17  1  0
  9 18  1  0
M  END