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 35  0  0  0  0  0  0  0  0999 V2000
     18.54      2.66      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     17.77      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.96      1.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     19.24      3.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     19.30      2.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.94      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.83      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.99      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.17      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.06      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.42      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.24      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.55      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.85      0.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.47      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.79      1.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.92      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.15      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.29      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.53      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.66      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.26      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      0.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      0.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      0.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.19      0.64      0.00 H   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
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 35  1  1  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
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 22 23  1  0  0  0  0
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 25 26  1  0  0  0  0
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 28 29  1  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0