化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 35  0  0  0  0  0  0  0  0999 V2000
     14.50      8.53      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      8.55      2.59      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.97      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.47      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.32      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.21      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.05      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.68      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.18      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.98      0.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.87      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.78      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.75      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.05      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      4.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      2.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      6.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.22      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.38      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  2  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
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 34  1  0  0  0  0
M  CHG  2   1  -1   2   1