31

C          6.01830        0.96120       -0.04810
C          4.51640        0.83800       -0.03530
C          3.82750       -0.33650       -0.03540
C          2.39880        0.03800       -0.02060
C          1.20810       -0.68080       -0.01310
C          0.00210       -0.00410        0.00200
C         -0.01680        1.38700        0.00970
C          1.15960        2.10450        0.00230
C          2.38000        1.43990       -0.01290
O          3.66090        1.86610       -0.02210
O         -1.16650       -0.69910        0.00990
S         -1.71230       -1.00800       -1.37690
O         -3.03010       -1.48850       -1.14910
O         -1.49370        0.17980       -2.12560
C         -0.65960       -2.34520       -2.00490
C          4.38860       -1.69410       -0.04820
O          4.61140       -2.24980       -1.10630
O          4.65640       -2.32370        1.11350
C          5.20960       -3.66330        1.02490
H          6.37120        0.99640       -1.07880
H          6.31230        1.87510        0.46800
H          6.45770        0.10110        0.45720
H          1.22520       -1.76070       -0.01870
H         -0.96210        1.90930        0.01700
H          1.13310        3.18420        0.00830
H         -0.73260       -3.20710       -1.34170
H         -0.98870       -2.62740       -3.00500
H          0.37500       -2.00450       -2.04560
H          6.15570       -3.63070        0.48450
H          5.37770       -4.05410        2.02840
H          4.51080       -4.31070        0.49520