化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 42  0  0  0  0  0  0  0  0999 V2000
     10.86      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.35      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.35      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.86      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.34      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.85      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.35      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      3.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.88      0.85      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.35      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.83      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.86      4.26      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.35      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.84      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.55      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      1.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.34      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.36      5.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      3.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.34      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      4.23      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      2.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      5.06      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      4.22      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      5.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      4.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      3.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.84      0.00 O   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
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
 10 18  2  0  0  0  0
 11 19  1  0  0  0  0
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 13 20  2  0  0  0  0
 13 21  2  0  0  0  0
 14 22  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
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 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 32 30  1  1  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  1  0  0  0
 36 38  1  6  0  0  0
 37 39  1  0  0  0  0