32

C          4.67980        1.42430        2.32840
C          3.90370        2.03030        1.15740
C          2.46830        1.50070        1.16830
C          1.69230        2.10680       -0.00280
P         -0.01800        1.47580        0.01020
O          0.00210       -0.00410        0.00200
C         -0.87130        2.06370        1.51000
C         -0.89970        2.07970       -1.46670
C         -2.29350        1.45100       -1.52130
C         -3.03350        1.95780       -2.76080
C         -4.42730        1.32910       -2.81530
H          4.69240        0.33860        2.23290
H          5.70240        1.80160        2.32070
H          4.19750        1.70100        3.26600
H          4.38600        1.75360        0.21990
H          3.89120        3.11610        1.25290
H          1.98610        1.77740        2.10580
H          2.48090        0.41500        1.07270
H          2.17450        1.83010       -0.94030
H          1.67970        3.19250        0.09270
H         -0.34410        1.70260        2.39310
H         -0.88610        3.15360        1.51600
H         -1.89390        1.68640        1.51780
H         -0.99220        3.16460       -1.41640
H         -0.34140        1.80380       -2.36130
H         -2.20100        0.36610       -1.57160
H         -2.85180        1.72690       -0.62670
H         -3.12600        3.04270       -2.71040
H         -2.47520        1.68190       -3.65540
H         -4.33480        0.24420       -2.86560
H         -4.98560        1.60500       -1.92070
H         -4.95440        1.69010       -3.69840