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 36  0  0  0  0  0  0  0  0999 V2000
      2.47      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      3.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      5.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.37      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.95      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.89      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.53      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.48      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.11      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.06      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.70      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.64      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.41      5.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.81      3.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.35      4.97      0.00 C   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  3  1  0  0  0  0
  2  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  3  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
 10 14  1  0  0  0  0
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 12 17  2  0  0  0  0
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 29 30  2  3  0  0  0
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 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0