化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 32 37  0  0  0  0  0  0  0  0999 V2000
      3.44      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      2.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      0.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      0.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      0.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      3.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      2.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      4.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.26      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.23      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      5.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      0.98      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.07      0.00 H   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  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  5  1  1  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 31  1  1  0  0  0
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 10 15  1  0  0  0  0
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 11 12  1  0  0  0  0
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