C     -3.720857    1.264467    0.014321
H     -5.081582    2.621135    0.111960
O     -4.091493    2.612354    0.044506
H     -4.166693    0.761523   -0.871149
H     -4.031107    0.758163    0.954084
H     -2.616521    1.197075   -0.068199