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 37  0  0  0  0  0  0  0  0999 V2000
     15.08      7.74      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      7.65      2.48      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      8.83      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.65      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.95      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.46      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.75      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.13      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.58      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.50      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.30      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.12      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.73      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
 14 21  1  0  0  0  0
 15 21  2  0  0  0  0
 16 22  1  0  0  0  0
 17 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 24 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 29 34  1  0  0  0  0
 30 35  1  0  0  0  0
 33 35  1  0  0  0  0
M  CHG  2   1  -1   2   1