6

C    -0.664141    0.019379    0.000012
O     0.748279   -0.124249    0.000010
H    -1.021111    0.549324   -0.891734
H    -1.021097    0.549176    0.891829
H    -1.091002   -0.986390   -0.000158
H     1.131824    0.765611   -0.000088

