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 35  0  0  0  0  0  0  0  0999 V2000
     19.66      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.89      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.60      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.48      0.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.03      1.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     21.37      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.25      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.26      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.19      0.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.39      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.82      2.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.63      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.39      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.76      1.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.97      4.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.39      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.99      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.13      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.36      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.49      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.73      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.86      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      0.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      0.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      0.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.96      1.10      0.00 H   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  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  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
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 35  1  6  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
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 25 26  1  0  0  0  0
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 28 29  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0