C14H18
APtclcactv09112006103D 0   0.00000     0.00000
 
 32 34  0  0  0  0  0  0  0  0999 V2000
    1.4980    0.8242    0.0633 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8126   -0.3469   -0.1807 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5011   -1.5506   -0.2377 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9617   -2.4680   -0.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8689   -1.5848   -0.0612 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3984   -2.5250   -0.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5591   -0.4101    0.1742 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6303   -0.4296    0.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8761    0.7863    0.2357 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4177    1.7025    0.4192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6729   -0.3652   -0.4031 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8164    2.1630    0.1677 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.1383    3.0186   -0.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7649    2.4567    1.2161 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3980    2.9036   -0.3813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2575    1.8116    0.2429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9235    0.8867   -1.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3446   -0.2946    1.5411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5240   -0.3275    0.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2800   -2.4681    0.3712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9512   -1.6400   -1.1676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8537   -2.4983   -0.1729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1710   -1.5666    1.3128 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  1 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
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 14 23  1  0  0  0  0
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 15 25  1  0  0  0  0
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 16 28  1  0  0  0  0
 17 29  1  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
 18 32  1  0  0  0  0
M  END
$$$$