HMDB0242448
     RDKit          3D
(1S,2S)-1,2-Dihydronaphthalene-1,2-diol
 22 23  0  0  0  0  0  0  0  0999 V2000
   -3.0398   -0.1850    0.9031 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0820   -0.3472   -0.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8289    0.9916   -0.6728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6554    1.5875   -0.7489 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5156    0.8749   -0.2506 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7706    1.4674   -0.3123 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8632    0.7778    0.1636 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7246   -0.4839    0.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4953   -1.1001    0.7722 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3931   -0.3926    0.2869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9056   -1.0774    0.3822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7812   -2.2806   -0.3502 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9617   -0.1921    0.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6429   -0.9139   -0.9252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6795    1.5419   -1.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5582    2.5780   -1.1687 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8231    2.4576   -0.7390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8301    1.2565    0.1064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6297   -0.9939    1.0634 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4152   -2.0912    1.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -1.3960    1.4426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2941   -2.0791   -1.2077 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
  9 10  2  0
 10 11  1  0
 11 12  1  0
 11  2  1  0
 10  5  1  0
  1 13  1  0
  2 14  1  0
  3 15  1  0
  4 16  1  0
  6 17  1  0
  7 18  1  0
  8 19  1  0
  9 20  1  0
 11 21  1  0
 12 22  1  0
M  END