17

C    0.049750868   0.094022052   5.612008976
C   -0.046593329  -0.058063924   7.127649455
H    0.945953039  -0.073530128   7.580006676
H   -0.605518097   0.769820577   7.566084367
H   -0.553758027  -0.986730003   7.392999045
C    0.763804111   1.400927166   5.276384096
H    0.845323657   1.534426298   4.196702222
H    0.220331724   2.255615601   5.681885480
H    1.771408654   1.411577581   5.694617097
C   -1.355260945   0.113846700   5.014689453
H   -1.318329357   0.231036635   3.930840487
H   -1.937560477   0.941270258   5.423035373
H   -1.885164005  -0.813940144   5.236018746
C    0.837650682  -1.079462852   5.034670803
H    0.342430366  -2.026453589   5.254913951
H    0.932493855  -0.992280088   3.951536026
H    1.842368766  -1.116867490   5.458419259
