化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 40  0  0  0  0  0  0  0  0999 V2000
     11.46      2.71      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     11.88      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.04      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.40      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.88      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.04      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.62      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.58      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.17      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.30      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.73      0.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.62      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.19      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.52      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.11      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.89      1.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.48      3.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.73      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.28      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      3.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.53      2.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.59      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  2  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
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  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
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  9 16  2  0  0  0  0
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 11 18  1  0  0  0  0
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