化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 41 40  0  0  0  0  0  0  0  0999 V2000
     14.12      2.94      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     13.04      3.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.04      2.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.42      3.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.99      1.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.15      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.23      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.47      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.41      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.71      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.61      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.95      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.18      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.53      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.04      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.07      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.10      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.00      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
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
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