32

C         -0.01660        1.37250        0.00960
C          1.18700        2.08300        0.00190
C          2.40430        1.38210       -0.01350
C          2.40520       -0.00600       -0.02030
C          1.20930       -0.69290       -0.01190
C          0.00210       -0.00410        0.00200
Cl        -1.49310       -0.88610        0.01160
Cl         1.21170       -2.42890       -0.02090
N          3.39680        2.34270       -0.01850
C          2.78420        3.55740       -0.00660
N          1.49210        3.40640        0.00540
C          4.84130        2.09880       -0.03350
H          5.07360        1.21350        0.55840
C          5.32430        1.90130       -1.48340
H          5.83690        0.94500       -1.58790
C          6.30920        3.07240       -1.71810
H          6.17860        3.49690       -2.71350
C          5.87820        4.08310       -0.62490
H          5.01160        4.65700       -0.95300
O          5.53510        3.23920        0.49970
C          7.03650        5.01660       -0.26740
O          6.58130        6.00930        0.65410
O          7.65990        2.65040       -1.51950
O          4.22430        1.97960       -2.39220
H         -0.95800        1.90150        0.02590
H          3.34000       -0.54670       -0.03240
H          3.29600        4.50850       -0.00700
H          7.84090        4.43930        0.18850
H          7.40470        5.50160       -1.17140
H          7.26480        6.63720        0.92530
H          8.31430        3.34930       -1.65510
H          4.47120        1.86220       -3.31970