化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 42  0  0  0  0  0  0  0  0999 V2000
     10.33      7.02      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     10.42      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     11.32      7.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.35      6.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.33      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.60      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.11      8.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.78      8.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     11.96      6.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.48      7.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.41      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.69      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.85      9.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      9.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      7.62      6.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.48      8.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.59      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.56      9.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.29      7.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      7.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      7.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      7.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      0.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      1.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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