13

C          2.47440        5.18560        0.00630
C          2.41600        3.67970       -0.00120
C          1.23860        3.05950        0.00670
C          1.18160        1.59110       -0.00070
O          2.20970        0.94310       -0.01400
C          3.31930        5.64970        1.16460
O          3.82240        4.84070        1.90780
H          2.91360        5.53680       -0.92750
H          1.46640        5.58780        0.10760
H          3.32960        3.10390       -0.01310
H          0.32490        3.63530        0.01850
O         -0.01100        0.96280        0.00730
O          3.51300        6.96190        1.37080