HMDB0248243
     RDKit          3D
1-Tetralone
 21 22  0  0  0  0  0  0  0  0999 V2000
   -0.6167    2.8062   -0.1341 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7695    1.5640    0.0691 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0570   -1.0586   -0.7316 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2843   -0.5803   -0.3349 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4011   -1.4218   -0.3579 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6458   -0.9569    0.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7638    0.3581    0.4083 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6662    1.1919    0.4328 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4083    0.7306    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8279    1.4700   -0.3649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4094    1.2041    1.3713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0451   -1.0195    1.1525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1407   -0.7882   -0.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0476   -2.1467   -0.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2281   -0.6812   -1.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2433   -2.4481   -0.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5131   -1.6357   -0.0115 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7400    0.7127    0.6967 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7247    2.2382    0.7389 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11  2  1  0
 11  6  1  0
  3 12  1  0
  3 13  1  0
  4 14  1  0
  4 15  1  0
  5 16  1  0
  5 17  1  0
  7 18  1  0
  8 19  1  0
  9 20  1  0
 10 21  1  0
M  END