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 36  0  0  0  0  0  0  0  0999 V2000
      2.99      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      5.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      5.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      6.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      6.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      5.14      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      3.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      7.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      7.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.04      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      8.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.12      8.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      2.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      8.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      0.00      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
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  3 10  1  0  0  0  0
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