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
      3.37      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      3.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      0.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      5.09      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      5.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      7.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      7.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      8.15      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      8.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      7.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      9.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      8.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      6.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      9.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      9.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      7.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.27      8.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      8.15      0.00 H   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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 16  1  0  0  0  0
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 14 18  2  0  0  0  0
 19 17  1  1  0  0  0
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 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
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 23 22  1  1  0  0  0
 22 24  1  0  0  0  0
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 23 34  1  1  0  0  0
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 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
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 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0