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
      2.15      1.68      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.32      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      1.68      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      3.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.37      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      3.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      0.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.95      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.95      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.82      1.68      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.68      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.55      1.68      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.68      3.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.38      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.47      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.33      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.23      3.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.21      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.70      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.20      0.15      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 10  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 13 15  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
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 27 30  1  0  0  0  0
 29 31  1  0  0  0  0
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 33 35  1  0  0  0  0
 34 35  1  0  0  0  0