HMDB0004058
     RDKit          3D
5,6-Dihydroxyindole
 18 19  0  0  0  0  0  0  0  0999 V2000
   -2.6420   -1.7524   -0.2810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4906   -0.9506   -0.1515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2316   -1.5001   -0.2721 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8506   -0.6544   -0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2044   -0.9136   -0.2022 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8465    0.2875    0.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9306    1.2544    0.2005 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6930    0.7073    0.1192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5893    1.2260    0.2345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6786    0.3919    0.0982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9696    0.8865    0.2092 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5550   -1.3794   -0.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1356   -2.5577   -0.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6078   -1.8943   -0.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9204    0.4344    0.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1160    2.2829    0.3867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7082    2.2710    0.4284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1688    1.8607    0.3913 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  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10  2  1  0
  8  4  2  0
  1 12  1  0
  3 13  1  0
  5 14  1  0
  6 15  1  0
  7 16  1  0
  9 17  1  0
 11 18  1  0
M  END