C    0    0.000   0    0.000   0    0.000
C    1    1.528   0    0.000   0    0.000
Cl   1    1.805   2  106.460   0    0.000
F    1    1.352   3  109.576   2  122.594
H    1    1.111   4  107.387   3 -118.241
O    2    1.347   1  115.146   5 -155.653
O    2    1.215   1  126.636   6 -178.907
H    6    0.952   2  110.478   1 -179.060