HMDB0304062
     RDKit          3D
2-carboxy-L-threo-pentonate
 22 21  0  0  0  0  0  0  0  0999 V2000
   -2.5035   -2.4509   -0.5688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2476   -1.3973    0.0561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8849   -1.1800    1.2695 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.2823   -0.4382   -0.5261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8269   -0.9500   -1.7406 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9131    0.8890   -0.7275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0006    1.4323   -1.8490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4243    1.5494    0.3731 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.1422   -0.3362    0.4725 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4214   -1.5841    0.7136 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9439    0.5824   -0.0078 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4964    0.0578   -1.1902 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0627    0.5199    1.0281 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1654    1.2504    0.6625 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4493   -0.5698   -2.4365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5717    0.1029    1.4035 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3021   -1.8211    1.6595 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6068    1.6181   -0.1664 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3110    0.5489   -1.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3808   -0.5615    1.0406 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6233    0.8081    1.9998 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9326    1.9299   -0.0164 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  1  0
  4  6  1  0
  6  7  2  0
  6  8  1  0
  4  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
  5 15  1  0
  9 16  1  0
 10 17  1  0
 11 18  1  0
 12 19  1  0
 13 20  1  0
 13 21  1  0
 14 22  1  0
M  CHG  2   3  -1   8  -1
M  END