化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 40  0  0  0  0  0  0  0  0999 V2000
      0.00      1.45      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      3.72      4.23      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      5.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      6.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      7.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      1.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      0.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      3.15      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
  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  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  2  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 30  1  0  0  0  0
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 29 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 36  2  0  0  0  0
 35 37  2  0  0  0  0
 36 37  1  0  0  0  0
M  CHG  2   1  -1   2   1