HMDB0303994
     RDKit          3D
(S)-2,3,4,5-tetrahydrodipicolinate
 19 19  0  0  0  0  0  0  0  0999 V2000
    3.3013    1.2761    0.0723 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3040    1.2963    0.8392 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3253    1.9259    2.0764 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.0906    0.6338    0.4051 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0543    0.6253    1.1433 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1922   -0.0117    0.7841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0698    1.0047    0.1448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3055    0.7653    0.1428 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6143    2.1663   -0.4317 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.0245   -1.2115   -0.0878 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3156   -1.3622   -0.7071 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0308   -0.0430   -0.8981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6916   -0.2861    1.7454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2969   -2.1302    0.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8086   -1.1750   -0.8965 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9987   -2.0255   -0.1405 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2187   -1.8255   -1.7197 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3754    0.5624   -1.5925 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9887   -0.1857   -1.3882 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
  6 13  1  0
 10 14  1  0
 10 15  1  0
 11 16  1  0
 11 17  1  0
 12 18  1  0
 12 19  1  0
M  CHG  2   3  -1   9  -1
M  END