REMARK      lauric acid in U-shaped conformation showing 
REMARK      hydroxlation positions along the chain 
HETATM    1  C01         0      73.277  19.411  60.854 654.98  0.03
HETATM    2  OCC         0      73.787  18.366  61.171 654.93  0.02
HETATM    3  C02         0      71.864  19.624  60.350 654.87  0.03
HETATM    4  C03         0      70.813  18.854  61.165 654.84  0.00
HETATM    5  C04         0      69.383  19.329  60.859 654.84  0.00
HETATM    6  C05         0      69.380  20.565  59.943 654.82  0.00
HETATM    7  C06         0      67.969  20.899  59.436 654.72  0.00
HETATM    8  C07         0      67.313  19.699  58.734 654.67  0.00
HETATM    9  C08         0      66.024  20.098  58.000 654.57  0.00
HETATM   10  C09         0      65.059  20.872  58.913 654.48  0.00
HETATM   11  C10         0      64.062  19.935  59.615 654.61  0.00
HETATM   12  C11         0      64.701  19.209  60.811 654.68  0.00
HETATM   13  C12         0      63.714  19.053  61.977 654.66  0.00
HETATM   14  OH          0      73.936  20.569  60.909 655.08  0.05
CONECT    1    2    3   14                   
CONECT    3    4                             
CONECT    4    5                             
CONECT    5    6                             
CONECT    6    7                             
CONECT    7    8                             
CONECT    8    9                             
CONECT    9   10                             
CONECT   10   11                             
CONECT   11   12                             
CONECT   12   13                             
END