32

C          7.19950        5.63180        0.38160
O          5.99380        6.39850        0.40290
C          4.82560        5.71310        0.30760
C          4.84170        4.32880        0.19620
C          3.65940        3.62820        0.10410
C          2.43950        4.31150        0.11280
C          2.42340        5.70530        0.22540
C          3.61240        6.40070        0.32220
O          3.60040        7.75620        0.43140
C          2.32220        8.39510        0.43940
C          1.17250        3.56350        0.00950
O          0.11230        4.13970        0.15980
C          1.19150        2.11440       -0.27640
C          0.22160        1.27690        0.27990
C          0.24450       -0.07470        0.00880
C          1.22660       -0.60270       -0.81340
C          2.19160        0.22250       -1.36770
C          2.17950        1.57570       -1.10430
Cl         1.24870       -2.30560       -1.14990
H          8.05650        6.30000        0.46500
H          7.20070        4.93320        1.21840
H          7.26090        5.07720       -0.55470
H          5.78340        3.80010        0.18570
H          3.67470        2.55150        0.02140
H          1.48310        6.23650        0.23690
H          1.73780        8.02810        1.28320
H          2.45540        9.47300        0.53110
H          1.79840        8.17150       -0.48990
H         -0.54720        1.68800        0.91740
H         -0.50450       -0.72320        0.43860
H          2.95500       -0.19520       -2.00730
H          2.93200        2.21800       -1.53740