HMDB0000272
     RDKit          3D
Phosphoserine
 19 18  0  0  0  0  0  0  0  0999 V2000
   -1.6079   -0.7593   -0.8790 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1320   -0.4959    0.4617 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1563    0.2782    0.3455 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0460   -0.5377   -0.3731 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5394    0.1877   -0.5892 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.9514    1.0253    0.5897 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7092   -1.0179   -0.7853 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5025    1.1030   -1.9908 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1524    0.1811    1.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9567    0.5067    2.4584 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3757    0.4736    0.6886 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4137   -1.4090   -0.8733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8105    0.1569   -1.3395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9252   -1.4996    0.9285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0764    1.1884   -0.2768 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5617    0.6016    1.3104 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4784   -1.8513   -0.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6368    2.0509   -1.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1311   -0.1826    0.5843 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
  5  6  2  0
  5  7  1  0
  5  8  1  0
  2  9  1  0
  9 10  2  0
  9 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  1
  3 15  1  0
  3 16  1  0
  7 17  1  0
  8 18  1  0
 11 19  1  0
M  END