化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 40  0  0  0  0  0  0  0  0999 V2000
     10.38      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.33      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.30      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.91      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.87      5.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.49      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      1.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.35      2.39      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      3.91      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      2.33      0.00 H   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  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 33  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 34  1  1  0  0  0
  7  8  1  0  0  0  0
 10 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 35  1  6  0  0  0
 12 14  1  0  0  0  0
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 24 27  2  0  0  0  0
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 30 32  2  0  0  0  0
 31 32  1  0  0  0  0