HMDB0003407
     RDKit          3D
Diacetyl
 12 11  0  0  0  0  0  0  0  0999 V2000
   -1.8912   -0.2609    0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6164   -0.0985   -0.4601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6365   -0.1177   -1.7099 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6461    0.0808    0.2148 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9095    0.2414   -0.5259 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6652    0.0999    1.4648 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5365   -0.9732   -0.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7450   -0.6400    1.3044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4774    0.6994    0.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3729    1.1975   -0.1675 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6735    0.3295   -1.6267 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6358   -0.5581   -0.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  6  2  0
  1  7  1  0
  1  8  1  0
  1  9  1  0
  5 10  1  0
  5 11  1  0
  5 12  1  0
M  END