化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 38  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
      6.20      5.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      5.00      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      6.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.80      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      7.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.80      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      7.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      7.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      6.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      7.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  2  0  0  0  0
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 19 24  2  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 20 27  2  0  0  0  0
 21 28  2  0  0  0  0
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 24 29  1  0  0  0  0
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 28 33  1  0  0  0  0
 29 34  2  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 35  2  0  0  0  0
M  CHG  2   1  -1   2   1