32

C         -4.30160        3.99560        3.33290
C         -2.87900        4.42380        2.96750
O         -2.46590        3.74420        1.75270
C         -1.23330        4.01190        1.29370
O         -0.52300        4.78840        1.88730
C         -0.73540        3.34400        0.03790
C          0.77900        3.28160        0.03250
O          1.55110        4.21610        0.05150
N          1.08770        1.96970        0.00230
C         -0.01450        1.21070       -0.01190
O          0.00180       -0.00350       -0.03960
O         -1.14060        1.94220        0.00210
C          2.39580        1.46510       -0.01250
C          3.47390        2.33170       -0.12860
C          4.76300        1.83230       -0.13710
C          4.97850        0.46880       -0.04200
C          3.90520       -0.39750        0.06860
C          2.61450        0.09770        0.08330
Cl         4.17950       -2.10750        0.18830
Cl         6.11210        2.91620       -0.27460
C         -1.24750        4.07860       -1.20270
H         -4.97990        4.25830        2.52110
H         -4.32680        2.91770        3.49310
H         -4.61170        4.50580        4.24490
H         -2.20070        4.16120        3.77930
H         -2.85380        5.50170        2.80740
H          3.30590        3.39570       -0.20770
H          5.98610        0.08010       -0.05370
H          1.77710       -0.57880        0.16960
H         -0.91860        3.55190       -2.09850
H         -2.33670        4.11310       -1.18070
H         -0.85190        5.09430       -1.21260