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 35  0  0  0  0  0  0  0  0999 V2000
     14.59     12.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.47     11.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.57     13.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.73     11.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.33     12.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.44     13.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.75     10.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.31     13.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.88     10.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.90      9.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.91      8.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.93      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.07      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.21      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.36      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      3.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  3  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  3  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0