化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 41  0  0  0  0  0  0  0  0999 V2000
      2.93      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      0.80      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      1.11      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      2.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.29      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.31      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      0.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      0.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      5.44      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      2.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      6.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      7.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.59      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.09      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.59      1.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.59      3.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.59      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.10      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  1  0  0  0
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  6 10  1  0  0  0  0
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