33

C   -1.377000000   1.319000000  -4.536000000
C   -0.721000000   2.563000000  -5.169000000
C    0.807000000   2.643000000  -4.936000000
C    1.201000000   2.448000000  -3.441000000
O    0.875000000   3.342000000  -2.601000000
O    1.831000000   1.395000000  -3.113000000
H   -0.930000000   0.393000000  -4.915000000
H   -1.263000000   1.333000000  -3.447000000
H   -2.449000000   1.293000000  -4.760000000
H   -0.898000000   2.578000000  -6.251000000
H   -1.183000000   3.462000000  -4.748000000
H    1.320000000   1.889000000  -5.545000000
H    1.174000000   3.631000000  -5.225000000
H    1.848000000   1.340000000  -2.110000000
C   -5.067000000   0.171000000  -0.707000000
H   -5.905000000   0.870000000  -0.796000000
H   -5.331000000  -0.578000000   0.049000000
H   -4.957000000  -0.347000000  -1.667000000
C   -3.765000000   0.913000000  -0.329000000
H   -3.554000000   1.666000000  -1.100000000
H   -3.923000000   1.468000000   0.606000000
C   -2.537000000   0.012000000  -0.178000000
H   -2.663000000  -0.668000000   0.675000000
H   -2.428000000  -0.616000000  -1.074000000
C   -1.265000000   0.863000000   0.000000000
H   -1.196000000   1.599000000  -0.811000000
H   -1.324000000   1.427000000   0.941000000
C    0.000000000   0.000000000   0.000000000
H   -0.019000000  -0.674000000   0.869000000
H    0.023000000  -0.625000000  -0.901000000
N    1.245000000   0.851000000   0.000000000
H    1.995000000   0.379000000   0.504000000
H    1.065000000   1.729000000   0.487000000
