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 38  0  0  0  0  0  0  0  0999 V2000
      0.00      0.00      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      3.68      2.74      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      4.35      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      6.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      7.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  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  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  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
  7  9  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  2  0  0  0  0
 14 22  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  2  0  0  0  0
 16 24  1  0  0  0  0
 17 25  2  0  0  0  0
 17 26  1  0  0  0  0
 18 27  2  0  0  0  0
 19 27  1  0  0  0  0
 20 28  2  0  0  0  0
 21 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  2  0  0  0  0
 25 31  1  0  0  0  0
 26 32  2  0  0  0  0
 29 33  2  0  0  0  0
 30 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 34  1  0  0  0  0
M  CHG  3   1  -1   2   1   9   1