32

C          5.59700        7.29710       -0.01340
C          4.32970        6.48180       -0.00480
C          3.14790        7.20700        0.01080
C          1.84450        6.75330        0.02080
C          1.36370        5.43340        0.01770
C          2.13490        4.23550        0.00430
C          1.14310        3.16060        0.00770
C          1.16540        1.77080        0.00040
C         -0.01260        1.07580        0.00800
C         -1.22810        1.74910        0.01740
C         -1.27820        3.11310        0.03010
C         -0.09220        3.85530        0.02270
O          0.17540        5.15670        0.02720
C          3.51830        4.08020       -0.01000
C          4.50040        5.09900       -0.01410
C          5.78740        4.39960       -0.03060
C          5.49920        3.08860       -0.03430
O          4.16830        2.90360       -0.02180
C          6.52220        1.98220       -0.04980
H          5.91300        7.48840        1.01210
H          6.37890        6.74790       -0.53790
H          5.41600        8.24480       -0.52060
H          3.26400        8.28070        0.01560
H          1.08640        7.52240        0.03220
H          2.10750        1.24280       -0.01070
H          0.00210       -0.00410        0.00200
H         -2.14830        1.18380        0.01900
H         -2.23240        3.61890        0.04190
H          6.76980        4.84820       -0.03770
H          6.77890        1.71030        0.97410
H          6.11040        1.11370       -0.56390
H          7.41730        2.32220       -0.57070