  15

C     -0.001026   1.476876   0.544492
H     -0.000763   1.048816   1.576862
H     -0.001783   2.582571   0.632230
C      1.214116   0.986555  -0.208560
H      1.862887   1.723771  -0.715851
C      1.534198  -0.341127  -0.264290
H      2.502725  -0.626367  -0.716382
C      0.692118  -1.425626   0.192998
H      1.194795  -2.384283   0.418566
C     -0.690258  -1.426513   0.193023
H     -1.191582  -2.385773   0.418823
C     -1.533712  -0.343159  -0.264271
H     -2.501787  -0.629742  -0.716397
C     -1.215385   0.984871  -0.208648
H     -1.865102   1.721102  -0.716050
