HMDB0003363
     RDKit          3D
Pectic acid
 23 23  0  0  0  0  0  0  0  0999 V2000
    1.9287    2.2340   -0.6985 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0721    1.1459   -0.1089 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2772    0.4779   -0.2819 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0525    0.5148    0.7614 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1008    1.2570    0.8648 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8469    1.2743   -0.3084 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7811    2.3088   -0.1979 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5256   -0.0629   -0.5314 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8691    0.0287   -0.1713 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8019   -1.0808    0.3405 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1381   -2.3307   -0.1290 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6837   -0.8737    0.3003 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1014   -0.9842   -1.0426 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0853    0.8916    0.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4995    0.4444    1.7754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2366    1.4862   -1.1985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6490    1.9729    0.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4811   -0.3877   -1.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2058   -0.8341    0.1727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1362   -1.0091    1.3988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8409   -3.0795    0.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1556   -1.6742    0.8782 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7572   -1.7194   -1.1425 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
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12  4  1  0
  3 14  1  0
  4 15  1  1
  6 16  1  6
  7 17  1  0
  8 18  1  6
  9 19  1  0
 10 20  1  1
 11 21  1  0
 12 22  1  1
 13 23  1  0
M  END