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 37  0  0  0  0  0  0  0  0999 V2000
      2.60      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      0.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      6.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      7.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      6.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      8.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      8.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      6.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      7.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      8.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.65      9.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      9.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      9.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.07     10.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07     10.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.57     11.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      9.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58     11.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94     12.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.24     10.51      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  1  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  4  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  6  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 25 26  1  0  0  0  0
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 29 30  1  0  0  0  0
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 31 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0