化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 37  0  0  0  0  0  0  0  0999 V2000
      1.54      5.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      0.59      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      6.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.28      6.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      3.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      4.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      6.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      7.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      7.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      8.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      8.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      0.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      8.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      9.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      9.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      3.95      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  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  6  0  0  0
  6  9  1  0  0  0  0
  7 12  1  1  0  0  0
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