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 37  0  0  0  0  0  0  0  0999 V2000
      1.72      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      1.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.36      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     12.96      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.82      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.69      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.55      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.42      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.28      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     19.01      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.87      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     21.60      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.47      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     23.33      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     24.20      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     25.06      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     25.93      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     26.79      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  0  0  0  0
  4  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
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