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
      0.00      1.30      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      3.72      4.08      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      6.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      0.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      0.00      0.00 Br  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
  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
  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
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  2  0  0  0  0
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 15 22  2  0  0  0  0
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 21 27  1  0  0  0  0
 25 28  1  0  0  0  0
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 34 35  2  0  0  0  0
M  CHG  2   1  -1   2   1