33

C          2.13420        1.12620       -1.26590
C          1.42270        1.61540       -0.00280
C          2.16540        1.09300        1.22890
C          3.50370        1.83470        1.33920
C          3.21800        3.30180        1.66750
C          2.18310        3.84940        0.72880
C          1.39940        3.11590        0.00540
C         -0.01270        1.08580        0.00800
H          0.00210       -0.00410        0.00200
C         -0.74160        1.58500       -1.21290
C         -1.25720        2.86750       -1.23380
C         -1.92240        3.32670       -2.35520
C         -2.07900        2.50080       -3.45260
C         -1.56800        1.21650       -3.42960
C         -0.89950        0.75860       -2.30970
O         -0.68160        1.54670        1.18370
H          1.60440        1.49130       -2.14580
H          3.15710        1.50250       -1.27560
H          2.14780        0.03630       -1.27620
H          1.56910        1.27830        2.12220
H          2.34690        0.02360        1.12110
H          4.03870        1.76870        0.39190
H          4.10370        1.39150        2.13400
H          4.13690        3.87960        1.56900
H          2.85240        3.37620        2.69160
H          2.08590        4.92230        0.65230
H          0.68400        3.61470       -0.63150
H         -1.13770        3.51160       -0.37520
H         -2.32200        4.32990       -2.37300
H         -2.60110        2.85870       -4.32770
H         -1.69070        0.57110       -4.28680
H         -0.50020       -0.24470       -2.29180
H         -0.73220        2.50970        1.25550