C ( 1) 0.000000 0 0.000000 0 0.000000 0 0 0 0
C ( 2) 1.416896 1 0.000000 0 0.000000 0 1 0 0
C ( 3) 2.083803 1 99.066691 1 0.000000 0 2 1 0
C ( 4) 1.416898 1 78.744617 1 340.672312 1 3 2 1
H ( 5) 1.095321 1 120.015860 1 255.554744 1 2 1 3
H ( 6) 1.099273 1 107.434074 1 116.867266 1 3 2 4
H ( 7) 1.095323 1 120.015881 1 268.561512 1 4 3 2
H ( 8) 1.099273 1 118.773475 1 269.163438 1 1 2 3
C ( 9) 1.428110 1 115.406334 1 199.935003 1 1 2 8
H ( 10) 1.091481 1 120.469578 1 201.773718 1 2 1 5
C ( 11) 1.428111 1 100.243164 1 129.019248 1 3 2 6
H ( 12) 1.091480 1 120.470124 1 201.771478 1 4 3 7
F ( 13) 1.305788 1 115.206201 1 167.783156 1 9 1 2
F ( 14) 1.305786 1 115.206655 1 250.094870 1 11 3 2
0.000000 0 0.000000 0 0.000000 0