23

C          2.09030        0.75540       -0.01380
C          1.30710       -0.40880       -0.01260
C          0.00210       -0.00410        0.00200
O         -0.01620        1.34520        0.00940
C          1.24080        1.80670       -0.00010
C          1.64230        3.25920        0.00340
C          1.76210        3.75070       -1.41610
C          0.76420        4.29520       -2.14740
C          1.30020        4.61590       -3.40380
C          2.61300        4.23770       -3.37880
O          2.87330        3.71460       -2.16250
C          3.56970        4.37590       -4.47920
O          3.21600        4.86620       -5.53450
C         -1.17110       -0.88090        0.00850
O         -1.02770       -2.08870        0.00110
H          3.16920        0.80260       -0.02360
H          1.66610       -1.42730       -0.02150
H          0.88640        3.84380        0.52770
H          2.60190        3.36970        0.50840
H         -0.25380        4.45570       -1.82430
H          0.77560        5.06960       -4.23170
O          4.84310        3.95940       -4.32220
O         -2.41070       -0.34900        0.02270