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
      0.75      0.00      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      4.53      3.73      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      5.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      6.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      3.10      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.46      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      4.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.05      0.00 O   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  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  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  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  2  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  2  0  0  0  0
 29 33  1  0  0  0  0
 29 34  2  0  0  0  0
 31 33  1  0  0  0  0
M  CHG  2   1  -1   2   1