HMDB0041878
     RDKit          3D
Diethylamine
 16 15  0  0  0  0  0  0  0  0999 V2000
   -1.9693    0.2871    0.2355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9563   -0.2866   -0.7271 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0185   -1.1181   -0.1088 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9255   -0.3737    0.7168 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8489    0.5188   -0.1255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5715   -0.4659    0.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6937    0.8857   -0.3786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5234    0.9868    0.9734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4778   -0.7592   -1.5601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4274    0.6195   -1.1478 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5205   -1.6783   -0.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6038   -1.0443    1.2822 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4033    0.3357    1.4029 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2798   -0.1068   -0.9518 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6864    0.7921    0.5177 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3328    1.4071   -0.5011 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
  1  6  1  0
  1  7  1  0
  1  8  1  0
  2  9  1  0
  2 10  1  0
  3 11  1  0
  4 12  1  0
  4 13  1  0
  5 14  1  0
  5 15  1  0
  5 16  1  0
M  END