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 38  0  0  0  0  0  0  0  0999 V2000
      3.88      8.91      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      2.47      5.36      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      7.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      6.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.74      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.32      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.09      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      7.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      6.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      7.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.35      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      7.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      7.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      0.71      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  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  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  2  0  0  0  0
 15 23  2  0  0  0  0
 16 24  1  0  0  0  0
 17 25  2  0  0  0  0
 18 25  1  0  0  0  0
 19 26  2  0  0  0  0
 20 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 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
 30 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
M  CHG  2   1  -1   2   1