32

C          0.40470        0.49420       -1.31570
C          0.21460        0.76080        1.07780
C         -0.20040       -0.76300       -1.22540
C         -0.39510       -0.49260        1.16700
C          3.95160        6.32420       -2.32620
C          3.87920        3.90590       -2.42610
C          0.24940        3.72250       -0.37860
C          0.63720        1.26520       -0.16440
C         -0.58690       -1.24910        0.01880
C          4.47150        5.11390       -2.77570
C          2.81510        6.31730       -1.51230
C          0.97810        5.03350       -0.32180
C          1.29810        2.63330       -0.23450
C          2.75010        3.89920       -1.60550
C          2.20880        5.10690       -1.14620
O         -1.15930       -2.47850        0.15540
O          5.57130        5.07050       -3.58110
O          2.28430        7.51080       -1.11290
O          0.55940        5.96630        0.35380
O          2.22130        2.66190       -1.33610
H          0.70300        0.86490       -2.29440
H          0.35960        1.33860        1.98790
H         -0.35970       -1.34120       -2.12950
H         -0.71290       -0.87990        2.13100
H          4.41400        7.26080       -2.61710
H          4.29600        2.97130       -2.79090
H         -0.28660        3.66860       -1.33290
H         -0.48120        3.68350        0.43690
H          1.88920        2.77200        0.68240
H         -1.13170       -2.92900       -0.70420
H          5.88200        5.97340       -3.75540
H          2.84050        8.25070       -1.40110
