HMDB0041862
     RDKit          3D
D-Glucaro-1,4-lactone
 21 21  0  0  0  0  0  0  0  0999 V2000
    2.2136   -1.4309   -0.9449 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3184   -0.4914   -0.1247 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5742    0.0090    0.1852 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0687    0.0406    0.4784 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3289    1.0766    1.3677 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1737    0.4994   -0.6624 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0192   -0.6392   -1.4985 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9210   -1.4539   -0.8095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0641   -2.7012   -0.9806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6917   -0.6278    0.1611 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0636   -0.7849   -0.0061 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2371    0.7513   -0.2048 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3202    1.6604    0.8326 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7518    0.9536    0.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5957   -0.7774    1.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4947    0.7417    2.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6274    1.3359   -1.1859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4345   -0.9339    1.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2889   -0.8758   -0.9687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8164    1.0825   -1.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2904    2.5656    0.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12  6  1  0
  3 14  1  0
  4 15  1  1
  5 16  1  0
  6 17  1  6
 10 18  1  1
 11 19  1  0
 12 20  1  6
 13 21  1  0
M  END