HMDB0303462
     RDKit          3D
Iron(II) lactate
 23 20  0  0  0  0  0  0  0  0999 V2000
   -0.8559   -0.8575    0.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4266   -0.0650    0.1638 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1367   -0.7201   -0.8386 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0883    1.3203   -0.2139 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9569    2.2182   -0.1624 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1789    1.6744   -0.6320 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.2707   -0.1581    0.1087 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1453    0.2882    0.2765 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2985    1.5493   -0.2893 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1264   -0.6895   -0.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3335   -0.6149    0.1364 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8159   -1.7105   -1.1184 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Fe  0  0  0  0  0 15  0  0  0  0  0  0
   -0.8200   -1.8470   -0.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7016   -0.2939   -0.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0869   -1.0031    1.4432 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0263   -0.1161    1.1158 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0084   -0.3101   -1.0368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3567   -1.0685   -0.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7730   -0.3774    1.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8895    0.6185   -0.4102 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3369    0.3697    1.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2334    1.7932   -0.4144 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  0
  3 18  1  0
  7 19  1  0
  7 20  1  0
  7 21  1  0
  8 22  1  0
  9 23  1  0
M  CHG  3   6  -1  12  -1  13   2
M  END