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
     23.00      4.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     23.79      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     23.30      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.05      4.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     24.61      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     23.79      6.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     24.30      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.71      2.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     21.30      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.35      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.51      3.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     19.61      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.66      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.91      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.96      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.21      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.26      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.52      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.57      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.82      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.87      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.12      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.43      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.48      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.31      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  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 20 21  1  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0