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 35  0  0  0  0  0  0  0  0999 V2000
     11.27      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.28      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      3.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.44      0.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.14      0.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.78      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      3.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      4.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.80      3.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.28      4.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.38      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      2.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      3.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      0.00      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      4.96      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      1.51      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  1  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  6  0  0  0
 16 20  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  1  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 23  1  1  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 28  1  0  0  0  0
 25 30  1  0  0  0  0
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 26 32  1  0  0  0  0
 27 31  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0