32

C          0.05810        1.84630        9.85390
C         -0.71310        2.21550        8.58510
C         -0.10150        1.48750        7.38640
H          0.96330        1.71310        7.32900
C         -0.29490       -0.02110        7.55310
C         -0.79120        1.95120        6.10190
O         -0.13320        1.35060        4.95530
C         -0.62050        1.65800        3.74290
O         -1.56560        2.40420        3.64310
C          0.01110        1.07240        2.50630
H          1.05690        1.37530        2.45430
C         -0.07550       -0.45410        2.56340
C         -0.72880        1.57920        1.26680
C         -0.01270        1.08580        0.00800
H         -0.00030        0.76970       10.01420
H          1.10160        2.14110        9.74350
H         -0.37760        2.36500       10.70780
H         -0.65480        3.29210        8.42480
H         -1.75670        1.92070        8.69550
H          0.14080       -0.53980        6.69910
H          0.19640       -0.35150        8.46820
H         -1.35970       -0.24670        7.61060
H         -0.73010        3.03700        6.02830
H         -1.83760        1.64670        6.12100
H          0.38140       -0.87760        1.66900
H          0.45170       -0.81520        3.44650
H         -1.12130       -0.75690        2.61540
H         -0.74360        2.66910        1.27280
H         -1.75140        1.20200        1.27460
H          0.00210       -0.00410        0.00200
H          1.00990        1.46310        0.00030
H         -0.53990        1.44690       -0.87510