32

C          4.68130        4.48580        0.07680
C          3.44050        3.63140        0.03690
C          3.55260        2.26990        0.03110
C          2.40260        1.48080       -0.00580
C          1.13040        2.07870       -0.03760
C          1.03460        3.46430       -0.03030
C          2.18490        4.23370        0.00650
O          2.08830        5.58820        0.01350
C          2.24530        6.21680       -1.16280
O          2.36160        5.57500       -2.17990
C          2.27650        7.72260       -1.21430
O          0.02090        1.31480       -0.07370
C          0.05040       -0.02110       -0.08160
C          1.20990       -0.72650       -0.05420
C          2.48500        0.00900       -0.01370
O          3.55680       -0.57120        0.01250
C          1.19270       -2.21040       -0.06440
C          0.01240       -2.90220       -0.09630
S          0.61640       -4.58380       -0.09610
C          2.31270       -4.21730       -0.04610
N          2.31830       -2.90610       -0.03740
H          5.00890        4.69840       -0.94080
H          4.46170        5.42150        0.59090
H          5.47070        3.95530        0.60930
H          4.52760        1.80620        0.05550
H          0.06540        3.94010       -0.05400
H          3.10370        8.08980       -0.60700
H          2.41040        8.04820       -2.24580
H          1.33770        8.11880       -0.82720
H         -0.88470       -0.56060       -0.11130
H         -1.00270       -2.53390       -0.11730
H          3.15140       -4.89750       -0.02680