HMDB0036237
     RDKit          3D
Methyl (±)-2-methylpentanoate
 23 22  0  0  0  0  0  0  0  0999 V2000
   -2.9044    0.4017    0.3851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1462   -0.1281   -0.7977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7220    0.3785   -0.8390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0032   -0.0545    0.4146 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0377   -1.5626    0.5499 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970    0.4194    0.4509 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7578    1.1666    1.3906 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3423    0.0843   -0.5023 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6503    0.6002   -0.3622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7857   -0.2869    1.2635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0048    0.3975    0.1743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6411    1.4233    0.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7126    0.0987   -1.6992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0948   -1.2381   -0.7123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2172   -0.1004   -1.7037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6759    1.4860   -0.8736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5482    0.3351    1.2807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9522   -1.9012    0.8422 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7269   -1.7714    1.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4586   -2.0421   -0.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9493    0.7502    0.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6677    1.6033   -0.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4143   -0.0597   -0.8371 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  4 17  1  0
  5 18  1  0
  5 19  1  0
  5 20  1  0
  9 21  1  0
  9 22  1  0
  9 23  1  0
M  END