化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 42 41  0  0  0  0  0  0  0  0999 V2000
      1.43      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      1.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      0.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      0.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      0.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      0.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.43      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.28      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.02      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.19      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.82      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.06      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.62      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.95      0.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.41      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.83      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.39      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.74      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.41      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.64      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.52      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.63      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.49      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.63      0.60      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
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
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 15 17  1  0  0  0  0
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 18 20  1  0  0  0  0
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 20 22  1  0  0  0  0
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 24 26  1  0  0  0  0
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 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
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