22

C         -1.72524        0.11992        0.81387
C         -1.48488       -1.01942       -0.16012
C         -0.08557       -0.76567       -0.71232
C          1.04496       -1.32419        0.16524
C          1.71831       -0.12467        0.81750
C          1.48069        1.01608       -0.15525
C          0.08227        0.76384       -0.71046
C         -1.04798        1.32079        0.16774
H         -1.26021       -0.10275        1.78101
H         -2.79115        0.29524        0.98643
H         -2.21722       -0.96594       -0.97564
H         -1.58845       -1.99850        0.31640
H          0.00125       -1.18327       -1.72180
H          1.77025       -1.84361       -0.47419
H          0.69993       -2.04630        0.91104
H          2.78452       -0.29954        0.99120
H          1.25192        0.09427        1.78486
H          2.21441        0.96327       -0.96960
H          1.58415        1.99469        0.32237
H         -0.00352        1.18355       -1.71918
H         -1.77086        1.84542       -0.46978
H         -0.70205        2.03884        0.91752