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 37  0  0  0  0  0  0  0  0999 V2000
      0.00      6.61      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      5.52      2.89      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.12      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.12      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      6.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      7.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      7.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      8.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      9.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03     10.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97     10.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15     11.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09     11.76      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  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  2  0  0  0  0
  8 15  1  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  1  0  0  0  0
 15 21  2  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  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  2   1  -1   2   1