HMDB0304185
     RDKit          3D
4-methyl-5-(2-phosphonooxyethyl)thiazole
 23 23  0  0  0  0  0  0  0  0999 V2000
   -2.1161   -1.4513   -1.2607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4607   -0.3924   -0.2293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5429   -0.4559    0.4731 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8104    0.4860    1.3652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4599    1.5197    1.2041 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6196    0.6704   -0.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3214    1.0355   -0.6432 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8208    0.1897   -0.1334 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9787    0.6125   -0.7836 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3345   -0.2437   -0.3137 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.4197   -1.5296   -1.1368 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2630   -0.5945    1.3305 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7557    0.6430   -0.6211 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0071   -1.7350   -1.8419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7608   -2.3705   -0.7515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3840   -1.0577   -1.9885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6880    0.5662    2.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3537    1.0269   -1.7414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1033    2.0934   -0.3406 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9696    0.3577    0.9533 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6492   -0.8919   -0.2657 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9710   -0.0862    1.8226 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4654    1.6077   -0.6495 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
  6  2  2  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  4 17  1  0
  7 18  1  0
  7 19  1  0
  8 20  1  0
  8 21  1  0
 12 22  1  0
 13 23  1  0
M  END