HMDB0257859
     RDKit          3D
1-Methyl-1H-indole-3,5,6-triol
 22 23  0  0  0  0  0  0  0  0999 V2000
   -1.3130   -0.6899    2.5843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730   -0.1473    1.2272 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2662    0.4061    0.5372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8421    0.7974   -0.7066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5260    1.4078   -1.7438 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4999    0.4661   -0.7952 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4633    0.5964   -1.7611 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7428    0.1384   -1.4972 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7015    0.2767   -2.4796 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0556   -0.4399   -0.2895 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3399   -0.9124    0.0067 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0837   -0.5795    0.7049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1823   -0.1173    0.4216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7468   -1.7283    2.5232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8727   -0.0483    3.2721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2902   -0.8194    2.9686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2991    0.5505    0.8766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5026    1.6256   -1.6221 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2198    1.0491   -2.7075 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6473    0.0149   -2.4726 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0345   -0.8117   -0.7064 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3254   -1.0350    1.6593 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
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 13  2  1  0
 13  6  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  5 18  1  0
  7 19  1  0
  9 20  1  0
 11 21  1  0
 12 22  1  0
M  END