32

C          2.25490        3.71440        3.21460
O          1.27550        2.93300        2.52740
C          0.19940        3.59490        2.02460
C          0.09800        4.97180        2.18910
C         -0.98540        5.66370        1.69330
C         -1.99230        4.97870        1.01280
C         -3.16180        5.66960        0.46890
N         -4.07990        4.99730       -0.15910
N         -4.00710        3.61680       -0.34660
C         -2.96910        2.89060        0.11750
O         -2.92720        1.68560       -0.05790
C         -1.89260        3.57790        0.83710
C         -0.78730        2.89080        1.34610
O         -0.68160        1.54670        1.18370
C         -0.01270        1.08580        0.00800
C         -5.08700        2.93740       -1.06680
C         -6.16310        2.49500       -0.07330
O         -6.76870        3.64680        0.51720
H          2.66270        4.46400        2.53650
H          1.79110        4.20990        4.06750
H          3.05780        3.06530        3.56400
H          0.87590        5.50490        2.71560
H         -1.05510        6.73260        1.83140
H         -3.26190        6.73820        0.58890
H          0.00210       -0.00410        0.00200
H          1.00990        1.46310        0.00030
H         -0.53990        1.44690       -0.87510
H         -5.52380        3.62040       -1.79530
H         -4.68690        2.06400       -1.58180
H         -6.92230        1.91270       -0.59540
H         -5.70870        1.88350        0.70630
H         -7.46210        3.44110        1.15910