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 35  0  0  0  0  0  0  0  0999 V2000
      6.33      1.91      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      2.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      1.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.00      0.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      0.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.88      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.79      0.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.68      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.46      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.24      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.03      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.80      1.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.59      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.37      1.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.60      0.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.16      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.40      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.18      0.46      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  2  0  0  0  0
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  6 10  1  0  0  0  0
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 15 17  1  0  0  0  0
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