25

C     -0.000120    0.835451    0.000088
O      0.000308    3.337088   -0.000592
C      0.000102    2.165548   -0.000259
C     -1.315199    0.137904    0.032643
C     -1.463599   -1.061648    0.750312
C     -2.696993   -1.708246    0.803209
C     -3.810282   -1.165208    0.157705
C     -3.675194    0.028585   -0.552510
C     -2.438384    0.667708   -0.625124
C      1.315109    0.137896   -0.032476
C      1.463955   -1.060786   -0.751483
C      2.697409   -1.707270   -0.804406
C      3.810282   -1.164930   -0.157593
C      3.674719    0.028001    0.553971
C      2.437829    0.666990    0.626602
H     -0.608252   -1.482317    1.269993
H     -2.789860   -2.636285    1.361379
H     -4.771402   -1.669571    0.204727
H     -4.530774    0.458110   -1.066974
H     -2.337791    1.581282   -1.206255
H      0.608924   -1.480881   -1.272152
H      2.790645   -2.634643   -1.363620
H      4.771466   -1.669167   -0.204652
H      4.529976    0.456949    1.069454
H      2.336799    1.579851    1.208765


