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
      2.90      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      4.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      2.45      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      5.80      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      1.93      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.52      5.28      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      6.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.35      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      6.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      4.62      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      7.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      8.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      6.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      3.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      4.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      8.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      7.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      8.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      5.69      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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 10 15  1  0  0  0  0
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 13 34  1  1  0  0  0
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