32

C         -1.33190        2.11380        0.01990
C         -0.01670        1.37810        0.00960
C          1.17090        2.08550        0.00210
C          2.37730        1.41070       -0.01450
C          2.39600        0.02850       -0.02120
C          1.20840       -0.67890       -0.01320
C          0.00210       -0.00410        0.00200
C          3.71120       -0.70710       -0.03680
H          3.56970       -1.69580       -0.47330
C          4.23490       -0.85080        1.39970
C          5.57190       -1.56620        1.31960
O          5.89140       -2.41400        2.12610
C          6.46120       -1.17630        0.21120
C          7.79560       -1.58710        0.18890
C          8.60440       -1.21780       -0.86420
C          8.09630       -0.44320       -1.89550
C          6.77890       -0.02860       -1.88270
C          5.94660       -0.38710       -0.82930
O          4.65760        0.02570       -0.81430
Cl         6.16220        0.94080       -3.18410
H         -1.64410        2.28560        1.05000
H         -1.21690        3.07070       -0.48930
H         -2.08590        1.51730       -0.49370
H          1.15630        3.16540        0.00810
H          3.30510        1.96340       -0.02010
H          1.22310       -1.75880       -0.01840
H         -0.92580       -0.55670        0.00830
H          4.34010        0.05580        1.80840
H          3.53440       -1.43820        1.99330
H          8.19150       -2.19100        0.99200
H          9.63730       -1.53260       -0.88590
H          8.73730       -0.16090       -2.71750