化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 42 45  0  0  0  0  0  0  0  0999 V2000
     11.93      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.29      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.59      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.92      2.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.63      3.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.42      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.96      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.98      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.40      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.74      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.04      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.73      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.03      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.37      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.21      4.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      0.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      4.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      2.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.32      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.34      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.13      3.46      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      1.23      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 15 12  1  1  0  0  0
 13 16  1  0  0  0  0
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 15 41  1  1  0  0  0
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 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
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 24 27  2  0  0  0  0
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