化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 40  0  0  0  0  0  0  0  0999 V2000
      3.15      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      3.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.48      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      6.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      3.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.07      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      1.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.01      3.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.75      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.01      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.47      3.53      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.76      2.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.74      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.47      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.73      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      4.93      0.00 O   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
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 19 12  1  6  0  0  0
 13 20  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  1  0  0  0
 25 26  1  0  0  0  0
 25 28  1  1  0  0  0
 28 29  1  0  0  0  0
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 29 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 33  2  0  0  0  0
 31 34  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0