HMDB0302430
     RDKit          3D
N-Ethylpropionamide
 18 17  0  0  0  0  0  0  0  0999 V2000
    2.6659    0.2977   -0.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7371   -0.6348   -0.8199 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5552   -0.9498   -0.0800 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3209   -0.0469    0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1199    1.2335   -0.3260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5428   -0.3806    0.9143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7673   -0.1074    0.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8989   -0.1540    0.9391 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6070    0.3439   -0.6329 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1844    1.2842    0.0722 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5310   -0.1262   -1.7842 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3032   -1.5539   -1.0585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3662    2.0071    0.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5723   -1.4309    1.2286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6374    0.2993    1.8096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6818    0.0254    0.6431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5844    0.8476   -0.5098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8899   -0.9542   -0.6694 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  3
  4  5  1  0
  4  6  1  0
  6  7  1  0
  1  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  2 12  1  0
  5 13  1  0
  6 14  1  0
  6 15  1  0
  7 16  1  0
  7 17  1  0
  7 18  1  0
M  END