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
      2.47      2.43      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      1.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      1.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      3.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      3.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      4.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.50      3.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.21      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.55      2.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.05      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.85      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.69      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.49      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.33      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.13      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.97      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.76      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.61      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.40      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.24      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.03      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.88      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.77      4.04      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
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  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
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