33

C          1.95860        8.48460       -0.43840
C          3.20550        7.86240       -0.46260
C          3.31410        6.50830       -0.38180
C          2.15340        5.72250       -0.27220
C          2.22810        4.32260       -0.18720
C          1.06900        3.58690       -0.08150
C         -0.17970        4.21970       -0.06340
C         -0.27800        5.57320       -0.13890
C          0.88530        6.35530       -0.24780
C          0.81370        7.75620       -0.33390
N          1.13950        2.19250        0.00300
C          0.23760        1.51550        0.74090
O         -0.57800        2.11920        1.40540
C          0.23830        0.00850        0.73570
H          1.26610       -0.35430        0.74570
C         -0.46880       -0.49740       -0.52320
C         -0.36100       -1.99900       -0.59080
O          0.22170       -2.60260        0.27870
H          1.90000        9.56100       -0.50400
H          4.09860        8.46370       -0.54700
H          4.28690        6.03960       -0.40200
H          3.18740        3.82690       -0.20490
H         -1.07730        3.62430        0.01590
H         -1.24830        6.04690       -0.11990
H         -0.14540        8.25240       -0.31680
H          1.83760        1.71270       -0.46960
H         -1.51970       -0.20970       -0.49010
H          0.00020       -0.05950       -1.40430
H         -1.42290       -0.16270        1.93960
H         -0.42470       -1.49240        1.97900
O         -0.91230       -2.66600       -1.61700
N         -0.45320       -0.47470        1.94380
H          0.01650       -0.09750        2.77520