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 37  0  0  0  0  0  0  0  0999 V2000
      9.52      5.91      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      7.41      2.68      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.96      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.80      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      0.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.60      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.94      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.78      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      5.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.35      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      2.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      3.63      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.60      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
 13 21  2  0  0  0  0
 14 22  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  2  0  0  0  0
 19 24  1  0  0  0  0
 20 25  2  0  0  0  0
 21 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  2   1  -1   2   1