化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 31 31  0  0  0  0  0  0  0  0999 V2000
     11.26      5.99      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.97      5.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.03      6.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.69      6.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.93      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.97      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.64      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.74      6.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      6.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      6.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.52      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
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  4  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
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