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
      5.86      8.25      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      8.77      4.36      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.68      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.75      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.32      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.10      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      6.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.38      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.08      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      7.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.73      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      1.76      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      3.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.26      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  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 21  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 29 33  2  0  0  0  0
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 30 34  2  0  0  0  0
 32 35  2  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  2  0  0  0  0
M  CHG  2   1  -1   2   1