化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 42  0  0  0  0  0  0  0  0999 V2000
      3.07      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      4.54      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      6.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      5.03      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.23      3.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      2.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      0.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      2.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.81      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.77      3.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.78      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.37      5.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.73      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.24      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      5.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.21      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.46      3.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      1.19      0.00 O   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  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
 12  7  1  1  0  0  0
  8 11  2  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
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 16 21  1  0  0  0  0
 18 22  1  6  0  0  0
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 25 28  1  0  0  0  0
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 34 37  1  6  0  0  0
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