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 35  0  0  0  0  0  0  0  0999 V2000
      6.30      3.81      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      4.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      3.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.12      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.13      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.02      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.07      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.96      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.85      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.74      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.63      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.52      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.31      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.09      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.88      1.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.67      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.70      0.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.45      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.49      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.24      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.27      0.47      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  2  0  0  0  0
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  6 10  1  0  0  0  0
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 15 17  1  0  0  0  0
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