化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 34  0  0  0  0  0  0  0  0999 V2000
      1.51      0.99      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      0.52      0.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      1.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      1.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      2.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      0.35      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      0.49      4.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      4.41      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      5.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.01      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.88      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.73      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.59      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.46      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.33      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.18      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.05      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.91      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.78      4.33      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
  1  5  2  0  0  0  0
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  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
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