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 36  0  0  0  0  0  0  0  0999 V2000
      9.11      6.42      0.00 B   0  0  0  0  0  4  0  0  0  0  0  0
      9.11      7.77      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      5.98      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      9.42      5.98      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      9.98      5.98      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      2.24      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      6.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      7.04      0.00 C   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  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 16  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  2  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  0  0  0  0
 18 26  2  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
 20 28  2  0  0  0  0
 21 29  2  0  0  0  0
 22 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 33  2  0  0  0  0
 31 34  1  0  0  0  0
 32 34  2  0  0  0  0
M  CHG  1   7   1