化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 30 29  0  0  0  0  0  0  0  0999 V2000
     13.84      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.71      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.84      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     14.71      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.57      4.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      5.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.71      5.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.57      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.57      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.44      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      7.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.44      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.44      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  1  4  1  0  0  0  0
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  5 10  1  0  0  0  0
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