HMDB0012289
     RDKit          3D
Tetrahydrodipicolinate
 21 21  0  0  0  0  0  0  0  0999 V2000
   -2.3972    0.5308   -2.6059 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3647    0.4702   -1.3523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5799    0.4503   -0.6864 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1201    0.4220   -0.6082 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0273    0.4412   -1.2450 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1729    0.3857   -0.3353 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4548    0.3733   -1.0396 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6060    0.4054   -2.2853 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6046    0.3214   -0.2618 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9343   -0.8974    0.4698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1215   -0.5274    1.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1542    0.3539    0.8671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9786   -0.4151   -0.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1081    1.2854    0.3027 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7847   -0.5830    0.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8634   -1.2732    0.9224 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5220   -1.6622   -0.2213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5448   -1.4494    1.9389 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4296    0.0366    2.2977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1575   -0.0507    1.1799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0892    1.3826    1.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  6 10  1  0
 10 11  1  0
 11 12  1  0
 12  4  1  0
  3 13  1  0
  6 14  1  1
  9 15  1  0
 10 16  1  0
 10 17  1  0
 11 18  1  0
 11 19  1  0
 12 20  1  0
 12 21  1  0
M  END