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 39  0  0  0  0  0  0  0  0999 V2000
      2.72      2.82      0.00 As  0  0  0  0  0  0  0  0  0  0  0  0
      3.68      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      4.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.09      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      6.53      0.00 I   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  1  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  2  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  2  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  2  0  0  0  0
 12 21  1  0  0  0  0
 13 22  2  0  0  0  0
 14 23  2  0  0  0  0
 14 24  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  2  0  0  0  0
 17 27  2  0  0  0  0
 18 27  1  0  0  0  0
 19 28  2  0  0  0  0
 20 28  1  0  0  0  0
 21 29  2  0  0  0  0
 22 29  1  0  0  0  0
 23 30  1  0  0  0  0
 24 31  2  0  0  0  0
 25 32  2  0  0  0  0
 26 33  1  0  0  0  0
 30 34  2  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 35  2  0  0  0  0
M  CHG  2   1   1  36  -1