HMDB0029423
     RDKit          3D
Acetylhomoserine
 22 21  0  0  0  0  0  0  0  0999 V2000
   -3.6953   -0.0313    0.5659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5839    0.0244   -0.4145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8160    0.5492   -1.5269 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3211   -0.4685   -0.1629 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3317   -0.3590   -1.1828 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9754   -0.9579   -0.7048 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4984   -0.2688    0.5272 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7558   -0.8881    0.9417 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7227    1.1738    0.3663 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8298    2.0060    0.0426 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9835    1.6961    0.5746 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8033    0.9771    1.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4516   -0.7343    1.4162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6660   -0.2882    0.1134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7053   -0.9610   -2.0668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2009    0.6779   -1.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7383   -0.9720   -1.4887 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7605   -2.0179   -0.4028 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7343   -0.4775    1.3338 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8263   -1.8594    0.6198 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9460   -0.7350    1.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8039    1.3993    0.0426 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
  7  9  1  0
  9 10  2  0
  9 11  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  5 15  1  0
  5 16  1  0
  6 17  1  0
  6 18  1  0
  7 19  1  0
  8 20  1  0
  8 21  1  0
 11 22  1  0
M  END