17
compound 1
 C                 -4.99023380   -0.66375769    0.00000000
 C                 -4.33449222    0.47723266    0.00000000
 C                 -3.67304631    1.61606103   -0.00694685
 C                 -2.24856916    1.77676774   -0.47824211
 C                 -1.29989444    2.27071986    0.66423440
 C                  0.10559862    2.50325459    0.17890784
 C                  1.18759314    1.84672075    0.61614025
 H                 -4.96405802   -1.32354585    0.84957072
 H                 -5.57606284   -0.97181894   -0.84833873
 H                 -4.19048022    2.48728896    0.36381592
 H                 -2.21641373    2.49795511   -1.29224383
 H                 -1.87728801    0.83646839   -0.86944977
 H                 -1.70382819    3.19449839    1.07315341
 H                 -1.30307137    1.53963057    1.46728755
 H                  0.22514436    3.25319933   -0.58759897
 H                  1.12185213    1.08818917    1.37787312
 H                  2.16791089    2.05426683    0.22687589