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 38  0  0  0  0  0  0  0  0999 V2000
     10.49      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.35      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.90      3.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      2.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.35      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.22      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.11      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     10.92      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.22      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      7.32      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      9.90      6.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     11.66      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.09      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.95      7.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.61      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      1.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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