HMDB0304154
     RDKit          3D
3-phospho-L-serine
 19 18  0  0  0  0  0  0  0  0999 V2000
   -2.0284   -1.0907   -0.7711 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5567    0.2398   -0.5822 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0397    0.2078   -0.6607 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4840   -0.6162    0.3164 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1691   -0.5942    0.1582 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.6597   -1.8033   -0.6166 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6423    0.7861   -0.6965 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8928   -0.6101    1.6875 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0239    0.7986    0.7045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7414    0.0715    1.4352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7116    2.0733    1.1393 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9627   -1.6956    0.0646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9299   -1.1709   -1.2782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9381    0.8840   -1.4108 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3549    1.2578   -0.5419 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3040   -0.1202   -1.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4664    0.6451   -1.2021 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0730   -1.5265    1.9771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1137    2.2637    1.9392 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  6
  3 15  1  0
  3 16  1  0
  7 17  1  0
  8 18  1  0
 11 19  1  0
M  END