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
      8.12      3.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.12      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.23      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.86      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      1.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.32      4.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      3.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.10      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.10      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.97      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      2.72      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.97      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.83      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      0.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.83      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      3.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      4.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.42      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.99      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
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  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
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  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  6  0  0  0
  7 12  1  0  0  0  0
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 11 14  1  0  0  0  0
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