HMDB0006488
     RDKit          3D
N-Acetyl-L-glutamate 5-semialdehyde
 23 22  0  0  0  0  0  0  0  0999 V2000
    2.0311    2.0560   -1.4185 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9277    1.1304   -0.1859 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8313    1.4739    0.6583 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0269    0.1587   -0.0905 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0742   -0.8690    0.0105 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2945   -0.4837   -0.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8742    0.6837    0.1621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0643    0.3655    1.6244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4948    1.2518    2.3520 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4920   -2.0887   -0.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700   -2.1408   -1.4009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3684   -3.1521   -0.7720 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1231    2.0157   -2.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2714    3.0761   -1.0716 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8732    1.6614   -2.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5403   -0.2558    1.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1464   -1.2698    1.0156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9504   -1.3699   -0.4461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1323   -0.2331   -1.6288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3210    1.6101    0.0393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9090    0.8828   -0.2304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8157   -0.6264    1.9673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3902   -3.8768   -0.0358 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
  7  8  1  0
  8  9  2  0
  5 10  1  0
 10 11  2  0
 10 12  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  4 16  1  0
  5 17  1  1
  6 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
  8 22  1  0
 12 23  1  0
M  END