HMDB0254937
     RDKit          3D
1,2,3,6-Tetrahydromethylphthalic anhydride
 22 23  0  0  0  0  0  0  0  0999 V2000
   -0.9814   -0.7273    1.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5892   -0.4370   -0.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4156   -1.3632   -0.7779 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8207   -0.9828   -0.3883 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1071    0.1649    0.2068 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0728    1.1811    0.5445 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0567    0.9943   -0.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2729    1.7470   -0.1041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4867    2.8404    0.4687 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3180    0.9804   -0.6438 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8275   -0.2875   -1.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3697   -1.0490   -1.8223 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1445   -0.8378    1.9004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6118    0.1338    1.5627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6617   -1.6085    1.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3643   -1.4572   -1.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2634   -2.3789   -0.3448 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6081   -1.6971   -0.6168 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1475    0.3438    0.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7728    1.1033    1.6084 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4956    2.2218    0.4362 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2520    1.1155   -1.4214 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  2  0
  7  2  1  0
 11  2  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  3 16  1  0
  3 17  1  0
  4 18  1  0
  5 19  1  0
  6 20  1  0
  6 21  1  0
  7 22  1  0
M  END