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 39  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
      4.45      3.28      0.00 As  0  0  0  0  0  0  0  0  0  0  0  0
      4.44      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.65      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      5.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.44      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      0.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.41      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      6.59      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      1.39      0.00 Cl  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  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  0  0  0  0
  7 16  2  0  0  0  0
  8 17  1  0  0  0  0
  8 18  2  0  0  0  0
  9 19  2  0  0  0  0
 10 20  1  0  0  0  0
 11 21  2  0  0  0  0
 12 22  1  0  0  0  0
 13 23  2  0  0  0  0
 14 24  1  0  0  0  0
 15 17  1  0  0  0  0
 15 25  2  0  0  0  0
 16 26  1  0  0  0  0
 17 27  2  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 20 29  2  0  0  0  0
 21 30  1  0  0  0  0
 22 30  2  0  0  0  0
 23 31  1  0  0  0  0
 24 31  2  0  0  0  0
 25 32  1  0  0  0  0
 26 32  2  0  0  0  0
 26 33  1  0  0  0  0
 27 34  1  0  0  0  0
 28 34  2  0  0  0  0
 28 35  1  0  0  0  0
M  CHG  2   1  -1   2   1