32

C         -3.71980       -0.76840        0.38260
C         -2.41480        0.01480        0.53870
C         -1.25170       -0.83440        0.01560
C          0.00210       -0.00410        0.00200
C         -0.01660        1.37600        0.00960
C          1.39280        1.74600       -0.00190
N          2.03440        0.59740       -0.01640
O          1.27860       -0.35240       -0.01520
C          1.97330        3.11040        0.00150
O          1.24190        4.08290        0.01530
C          3.42460        3.28730       -0.01160
C          4.16400        4.46480       -0.01110
C          5.52900        4.34320       -0.02490
C          6.08590        3.10150       -0.03830
S          4.70860        2.04870       -0.02470
C         -1.25940        2.14450        0.02040
O         -1.28490        3.34040        0.22340
C         -2.52120        1.33130       -0.23800
C         -2.18740        0.32160        2.02020
H         -3.65790       -1.69500        0.95330
H         -4.55050       -0.16800        0.75360
H         -3.88070       -1.00020       -0.67020
H         -1.47470       -1.17330       -0.99610
H         -1.10970       -1.69730        0.66620
H          3.68410        5.43220       -0.00050
H          6.15560        5.22280       -0.02490
H          7.13270        2.83610       -0.04960
H         -2.61000        1.13580       -1.21470
H         -3.39450        1.88840        0.10130
H         -1.25240        0.86930        2.13860
H         -3.01260        0.92580        2.39700
H         -2.13500       -0.61180        2.58070