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
      0.00      0.00      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      5.77      2.82      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.44      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.44      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.36      5.46      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.76      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      7.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      6.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      4.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      7.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      6.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      7.13      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  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 26 30  2  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
 31 34  1  0  0  0  0
 32 34  2  0  0  0  0
M  CHG  2   1  -1   2   1