CT1000752518
 

 22 23  0  3  0               999 V2000
   -0.0193    1.5711    0.0107 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
    1.4660    1.8534   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9559    1.8620   -1.1314 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9388   -0.2950    1.1439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4831   -0.2864    0.0144 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9874    0.8564    1.0832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0044    0.7106   -1.0709 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4315   -0.3641   -0.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4589    1.9312    0.9409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8976    1.6292   -0.9775 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6697    2.8848    0.2855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4413    2.8276   -0.9899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4191    1.8395   -2.0798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4022   -0.2725    2.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4242   -1.2607    1.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6868   -1.3179   -0.2732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9149   -0.0623    0.9898 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9618    0.4624    0.7944 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0545    1.3549    2.0502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9789    1.1045   -0.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0714    0.2121   -2.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  2  0  0
  1  3  1  0  1  0  0
  1  4  1  0  1  0  0
  1 10  1  0  0  0  0
  2  5  1  0  1  0  0
  2  6  1  0  1  0  0
  2  9  1  0  0  0  0
  3  7  1  0  1  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  8  1  0  1  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  1  0  1  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  8  1  0  1  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  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
$$$$
