HMDB0040526
     RDKit          3D
3,4,4-Trimethyl-1,2-cyclopentanedione
 22 22  0  0  0  0  0  0  0  0999 V2000
    1.7523   -1.2601    0.3092 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7598   -0.1457    0.2369 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0755    1.1174    0.4482 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3559    1.6141    0.7650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1190    1.9793    0.3093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1974    3.1899    0.0215 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2385    1.0087    0.6088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6781   -0.2119   -0.0791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3284   -1.4840    0.3841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8584    0.0157   -1.5683 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3058   -2.1985   -0.0467 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0751   -1.4515    1.3639 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5940   -0.9725   -0.3477 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1365    1.5035    0.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1588    1.3891    0.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3034    0.8019    1.6942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3306   -1.5359   -0.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7279   -2.3414    0.0226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4369   -1.4416    1.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2160   -0.6252   -2.1847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9292   -0.0219   -1.8266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5321    1.0705   -1.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8  2  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  4 14  1  0
  7 15  1  0
  7 16  1  0
  9 17  1  0
  9 18  1  0
  9 19  1  0
 10 20  1  0
 10 21  1  0
 10 22  1  0
M  END