HMDB0060476
     RDKit          3D
epsilon-Caprolactone
 18 18  0  0  0  0  0  0  0  0999 V2000
    2.2400   -1.9814    0.0616 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2487   -1.1803    0.0066 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6552    0.2140   -0.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6313    1.2090    0.3722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6691    1.0602   -0.3518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4634   -0.0193    0.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2075   -1.3061   -0.3543 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0447   -1.8531   -0.0156 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5194    0.3173    0.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1086    0.4943   -1.0119 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0230    2.2241    0.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4464    1.1896    1.4774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2572    1.9861   -0.3453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4764    0.7972   -1.4144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5203    0.2363    0.4233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0819   -0.1422    1.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2599   -1.2016   -1.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9815   -2.0440   -0.0109 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  1  0
  7  8  1  0
  8  2  1  0
  3  9  1  0
  3 10  1  0
  4 11  1  0
  4 12  1  0
  5 13  1  0
  5 14  1  0
  6 15  1  0
  6 16  1  0
  7 17  1  0
  7 18  1  0
M  END