化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 32  0  0  0  0  0  0  0  0999 V2000
     10.13      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.94      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.10      0.96      0.00 I   0  0  0  0  0  0  0  0  0  0  0  0
     11.60      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.81      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.44      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.18      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.34      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.84      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.68      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.24      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.97      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.61      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.38      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.93      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.74      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.82      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.25      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.27      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.57      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.74      1.62      0.00 O   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
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
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 31 32  1  0  0  0  0
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