32

C          5.60070        4.00730        0.29100
C          5.02280        5.11700       -0.30200
C          3.65160        5.21700       -0.39690
C          2.84200        4.19180        0.10910
C          3.43520        3.07550        0.71310
C          4.80830        2.98940        0.79380
C          1.38160        4.28930        0.01260
C          0.63230        3.16410       -0.24670
C          1.12490        1.82280       -0.62130
O          2.28630        1.49090       -0.76420
N          0.04130        1.03830       -0.77480
N         -1.12690        1.76150       -0.53580
C         -0.83830        3.03560       -0.20990
O         -1.63620        3.91390        0.05770
C         -2.41970        1.23480       -0.61900
C         -3.51850        2.04240       -0.35550
C         -4.79420        1.52070       -0.44450
C         -4.97760        0.19280       -0.78400
C         -3.88550       -0.61560       -1.04090
C         -2.60740       -0.09860       -0.95970
H          6.67600        3.93520        0.36140
H          5.64850        5.90640       -0.69150
H          3.20240        6.08330       -0.85980
H          2.81850        2.28280        1.11010
H          5.26750        2.12720        1.25440
H          0.89420        5.24390        0.14500
H          0.06930        0.10070       -1.02150
H         -3.37580        3.07840       -0.08590
H         -5.64920        2.14930       -0.24410
H         -5.97600       -0.21400       -0.84820
H         -4.03210       -1.65230       -1.30580
H         -1.75490       -0.73040       -1.16050