HMDB0245816
     RDKit          3D
3-Aminobenzene-1,2-diol
 16 16  0  0  0  0  0  0  0  0999 V2000
    2.2838    0.3012   -0.1237 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9275   -0.1170   -0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6113   -1.4361   -0.3585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6992   -1.8651   -0.3428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6898   -0.9216   -0.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3800    0.4023    0.1983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4271    1.2844    0.4729 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0582    0.8005    0.1751 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2570    2.1065    0.4288 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6343    0.9805   -0.8184 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9317   -0.0812    0.5681 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4173   -2.1266   -0.5723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9700   -2.8869   -0.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7246   -1.2146   -0.0376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2697    2.2563    0.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1556    2.5172    0.4431 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
  6  8  2  0
  8  9  1  0
  8  2  1  0
  1 10  1  0
  1 11  1  0
  3 12  1  0
  4 13  1  0
  5 14  1  0
  7 15  1  0
  9 16  1  0
M  END