HMDB0012247
     RDKit          3D
L-2,3-Dihydrodipicolinate
 19 19  0  0  0  0  0  0  0  0999 V2000
   -2.8269   -1.9295   -0.2562 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6775   -0.7148   -0.0057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7292    0.1129    0.3880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3279   -0.1560   -0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3335   -0.8798   -0.4967 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0154   -0.4438   -0.6571 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9131   -1.3249    0.1512 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4320   -2.2700    0.8254 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2852   -1.1217    0.1755 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2741    0.9964   -0.3757 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0939    1.7630    0.0288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0987    1.2381    0.1384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2078   -0.0926    1.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2675   -0.6130   -1.7478 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8444   -1.8410   -0.2995 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0467    1.0630    0.4397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7387    1.5327   -1.2408 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2282    2.8248    0.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9377    1.8563    0.4428 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  2  0
 12  4  1  0
  3 13  1  0
  6 14  1  0
  9 15  1  0
 10 16  1  0
 10 17  1  0
 11 18  1  0
 12 19  1  0
M  END