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 38  0  0  0  0  0  0  0  0999 V2000
      8.27      5.54      0.00 B   0  0  0  0  0  4  0  0  0  0  0  0
      8.27      6.76      0.00 F   0  0  0  0  0  1  0  0  0  0  0  0
      7.17      5.14      0.00 F   0  0  0  0  0  1  0  0  0  0  0  0
      8.55      5.14      0.00 F   0  0  0  0  0  1  0  0  0  0  0  0
      9.06      5.14      0.00 F   0  0  0  0  0  1  0  0  0  0  0  0
      3.58      2.83      0.00 Bi  0  0  0  0  0  0  0  0  0  0  0  0
      4.21      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      4.26      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      3.95      5.81      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.35      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  2  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  2  0  0  0  0
 15 25  1  0  0  0  0
 16 26  2  0  0  0  0
 17 27  1  0  0  0  0
 18 28  2  0  0  0  0
 19 29  2  0  0  0  0
 21 29  1  0  0  0  0
 23 30  2  0  0  0  0
 24 30  1  0  0  0  0
 25 31  2  0  0  0  0
 26 31  1  0  0  0  0
 27 32  2  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 36  1  0  0  0  0
M  CHG  6   1   3   2  -1   3  -1   4  -1   5  -1   6   1