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
      6.81      9.41      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      5.66      5.69      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      6.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      6.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      7.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      7.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      8.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      7.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      5.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      6.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      8.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.48      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      3.94      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.08      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      3.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      1.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      2.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.34      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      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
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 18 24  2  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  2  0  0  0  0
 21 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
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 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  2   1  -1   2   1