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 42  0  0  0  0  0  0  0  0999 V2000
      2.60      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      3.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      3.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      4.93      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      6.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      4.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      0.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.82      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.68      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      0.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      5.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  2  6  2  0  0  0  0
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  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
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