32

C    4.728000000  -2.591000000  -2.541000000
C    4.657000000  -3.066000000  -1.076000000
C    3.652000000  -2.308000000  -0.228000000
O    3.990000000  -1.194000000   0.250000000
O    2.505000000  -2.756000000  -0.007000000
H    3.761000000  -2.711000000  -3.039000000
H    5.472000000  -3.186000000  -3.080000000
H    5.018000000  -1.538000000  -2.602000000
H    4.366000000  -4.117000000  -1.035000000
H    5.650000000  -2.963000000  -0.620000000
H    3.180000000  -0.675000000   0.513000000
C   -1.473000000  -6.039000000  -0.065000000
C   -1.933000000  -4.552000000  -0.038000000
C   -0.768000000  -3.596000000  -0.303000000
C   -1.198000000  -2.163000000  -0.026000000
N    0.031000000  -1.343000000  -0.008000000
C    0.000000000   0.000000000   0.000000000
N   -1.149000000   0.662000000   0.000000000
N    1.161000000   0.668000000   0.000000000
H   -1.045000000  -6.296000000  -1.040000000
H   -2.310000000  -6.719000000   0.127000000
H   -0.708000000  -6.216000000   0.697000000
H   -2.730000000  -4.398000000  -0.778000000
H   -2.366000000  -4.335000000   0.947000000
H    0.069000000  -3.847000000   0.357000000
H   -0.407000000  -3.688000000  -1.333000000
H   -1.880000000  -1.808000000  -0.812000000
H   -1.723000000  -2.109000000   0.941000000
H    0.945000000  -1.800000000   0.057000000
H    1.002000000   1.674000000   0.054000000
H   -1.135000000   1.668000000   0.006000000
H   -2.051000000   0.215000000   0.087000000
