化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 38  0  0  0  0  0  0  0  0999 V2000
     10.00      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.49      2.59      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.51      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.00      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.48      2.59      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.50      0.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.99      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.99      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.48      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.48      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.00      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.96      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      0.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.99      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.97      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.48      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.48      2.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.96      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.96      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.49      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.49      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.03      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.03      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
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 10 13  2  0  0  0  0
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