HMDB0252803
     RDKit          3D
Glutamamide
 21 20  0  0  0  0  0  0  0  0999 V2000
    3.2225    1.2667    0.3051 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2987    0.1889    0.3012 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7830   -0.9686    0.3224 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8392    0.4940    0.2728 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220   -0.8122    0.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3809   -0.7248    0.2544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8547   -2.0984    0.2606 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9345    0.0586   -0.8444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6368    1.4352   -1.0246 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7236   -0.4391   -1.7176 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1161    2.0247    1.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9993    1.3116   -0.3757 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6659    1.0081   -0.7185 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5372    1.1792    1.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4779   -1.3908    1.1495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5088   -1.3886   -0.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6955   -0.2749    1.2151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4220   -2.6196    1.0542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8720   -2.1845    0.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7793    2.1199   -0.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2714    1.8147   -1.9330 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
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  2  0
  1 11  1  0
  1 12  1  0
  4 13  1  0
  4 14  1  0
  5 15  1  0
  5 16  1  0
  6 17  1  0
  7 18  1  0
  7 19  1  0
  9 20  1  0
  9 21  1  0
M  END