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 46  0  0  0  0  0  0  0  0999 V2000
     12.99      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.99      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.13      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.93      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.10      1.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.93      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.13      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.10      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.13      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.51      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.24      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.57      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.22      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.88      6.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.53      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.86      7.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.16      8.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      0.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      2.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.13      3.45      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      1.89      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     10.42      0.40      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  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
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  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 40  1  1  0  0  0
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 10 15  1  0  0  0  0
 12 16  2  0  0  0  0
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