19

O      3.897375    0.387578    0.566707
C      3.307735   -0.674694   -0.121392
O      4.069093   -1.557097   -0.596493
C      1.861351   -0.764654   -0.287364
C      1.080471    0.168629    0.217026
C     -0.372460    0.162839    0.101457
C     -1.074806   -0.825536   -0.550629
C     -2.466112   -0.810500   -0.648831
C     -3.145076    0.246910   -0.061514
C     -2.480280    1.259442    0.602291
C     -1.109527    1.184545    0.662695
H      4.807342    0.772608    0.268092
H      1.447200   -1.588519   -0.817720
H      1.566674    0.977163    0.743669
H     -0.567867   -1.649616   -1.010070
H     -2.988412   -1.603295   -1.168711
H     -4.222499    0.249609   -0.142976
H     -3.012322    2.086056    1.061289
H     -0.597879    1.978531    1.182475