CT1001216000
 

 22 23  0  3  0               999 V2000
   -0.0189    1.5444    0.0105 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0021   -0.0041    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700    1.9450   -0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1862   -0.3243   -0.9432 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2399    0.7513   -0.6107 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6612    3.1288   -0.9710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9682    2.7932   -1.7307 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8664    1.2601   -1.9246 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8237    2.1904    0.9999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9935    0.3699    0.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230    1.9237   -0.8784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5059    1.9140    0.9129 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1902   -0.3934    1.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9306   -0.4009   -0.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5797   -1.3198   -0.7375 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8751   -0.2441   -1.9847 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8228    3.1928   -1.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7710    4.0612   -0.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9972    3.3033   -2.6936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8409    3.0494   -1.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8565    0.8274   -2.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2208    1.0250   -2.7709 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  1  0  0
  1  3  1  0  1  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  4  1  0  1  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  6  1  0  1  0  0
  3  5  1  0  2  0  0
  3  9  1  0  0  0  0
  4  5  1  0  1  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  8  1  0  1  0  0
  5 10  1  0  0  0  0
  6  7  1  0  1  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  1  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
M  END
$$$$
