化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 36  0  0  0  0  0  0  0  0999 V2000
      1.26      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.32      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      4.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      4.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.04      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.91      4.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.77      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.64      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.50      4.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.37      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.23      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.10      4.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.96      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.83      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.69      4.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.55      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.42      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.29      4.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     21.15      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.01      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.88      4.03      0.00 O   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  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 14  2  0  0  0  0
 14 15  1  0  0  0  0
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 25 26  1  0  0  0  0
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 34 35  1  0  0  0  0
 35 36  1  0  0  0  0