HMDB0032276
     RDKit          3D
2-Ethyl-3,(5 or 6)-dimethylpyrazine
 22 22  0  0  0  0  0  0  0  0999 V2000
   -2.2425   -1.4529   -0.6422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9010   -0.0793   -0.1326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4347    0.1198    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4734   -0.8233   -0.2843 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7965   -0.6068   -0.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8098   -1.6467   -0.4664 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2295    0.6193    0.3186 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3096    1.5822    0.6195 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0173    1.3521    0.4725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0131    2.4165    0.8061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2149   -1.7483   -0.1967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4199   -1.4020   -1.7568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5068   -2.2240   -0.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3566    0.0704    0.8873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3674    0.6588   -0.8161 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5635   -1.6057    0.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3453   -2.6548   -0.5512 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3429   -1.3988   -1.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2889    0.7801    0.4277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3684    2.2012    1.8261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4789    3.3891    0.7246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8378    2.4531    0.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9  3  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  2 15  1  0
  6 16  1  0
  6 17  1  0
  6 18  1  0
  7 19  1  0
 10 20  1  0
 10 21  1  0
 10 22  1  0
M  END