HMDB0002931
     RDKit          3D
N-Acetylserine
 19 18  0  0  0  0  0  0  0  0999 V2000
    2.9536   -0.7812   -0.5751 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5678   -0.2990   -0.7930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2482   -0.0306   -1.9940 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6327   -0.1376    0.2604 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6871    0.3298   -0.0065 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7557   -0.6713    0.3803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7266   -0.9839    1.7229 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9215    1.5844    0.7430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0379    2.0695    1.4649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1495    2.2191    0.6302 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3247   -0.3327    0.3731 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9509   -1.8801   -0.5160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6317   -0.4417   -1.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9207   -0.3639    1.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8109    0.5205   -1.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7678   -0.2872    0.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6432   -1.6168   -0.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2462   -1.8236    1.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4839    2.9262    1.2730 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
  5  8  1  0
  8  9  2  0
  8 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  4 14  1  0
  5 15  1  6
  6 16  1  0
  6 17  1  0
  7 18  1  0
 10 19  1  0
M  END