化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 36  0  0  0  0  0  0  0  0999 V2000
      5.00      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      3.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      3.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      1.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      0.87      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      2.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.35      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.09      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.86      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      3.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.95      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.95      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.82      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.82      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.69      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.69      5.96      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  1  0  0  0
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  2  6  2  0  0  0  0
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  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
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  7 13  2  0  0  0  0
 14  8  1  1  0  0  0
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