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 38  0  0  0  0  0  0  0  0999 V2000
     11.04      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      4.07      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.73      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.99      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.42      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.73      2.53      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.32      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.20      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.74      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      3.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.10      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.31      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.91      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.15      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.68      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      6.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.10      6.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.90      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.50      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.89      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      7.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.49      0.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      1.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      3.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.99      0.00 C   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  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5  7  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  8 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
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 22 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0