32

C          2.10550        7.30250        1.41150
C          2.18980        6.68400        0.01460
H          3.23580        6.55180       -0.26180
C          1.49740        5.34540        0.01530
N          0.20780        5.17330        0.02710
C         -0.07550        3.84530        0.02340
C         -1.26620        3.11390        0.03110
C         -1.22640        1.74850        0.01740
C         -0.01260        1.07580        0.00800
C          1.17450        1.77660        0.00040
C          1.15360        3.16470        0.00800
N          2.12970        4.14100        0.00320
C          3.57800        3.92070       -0.01160
C          4.06850        3.85130       -1.45920
O          5.48120        3.63650       -1.47370
C          6.04340        3.55570       -2.78500
O          1.55350        7.54880       -0.92840
H          1.05950        7.43460        1.68790
H          2.59090        6.64280        2.13080
H          2.60630        8.27060        1.41090
H         -2.21630        3.62730        0.04300
H         -2.14880        1.18680        0.01840
H          0.00210       -0.00410        0.00200
H          2.11640        1.24820       -0.01180
H          4.07590        4.74340        0.50160
H          3.80820        2.98370        0.49530
H          3.57060        3.02870       -1.97250
H          3.83830        4.78840       -1.96620
H          7.11840        3.39190       -2.71000
H          5.58640        2.72690       -3.32580
H          5.85410        4.48670       -3.31950
H          1.94790        8.43010       -0.98230