HMDB0061878
     RDKit          3D
Cyclopentadiene
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.5359    1.1258    0.1318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7440    0.9130   -0.0921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9502   -0.5413   -0.1732 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3902   -1.1147    0.0359 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2539   -0.1366    0.2134 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0112    2.1109    0.2437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4593    1.7228   -0.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6710   -0.9067    0.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3322   -0.7348   -1.2026 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6271   -2.1790    0.0422 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3384   -0.2594    0.3935 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  2  0
  5  1  1  0
  1  6  1  0
  2  7  1  0
  3  8  1  0
  3  9  1  0
  4 10  1  0
  5 11  1  0
M  END