化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 38  0  0  0  0  0  0  0  0999 V2000
     11.31      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.44      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.18      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      2.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      1.31      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.44      4.31      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.18      4.31      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.05      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.30      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.19      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.16      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.91      2.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.01      3.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.71      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      2.33      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      3.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.38      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      0.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.36      0.00      0.00 F   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
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
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  7 10  1  0  0  0  0
  8 13  1  0  0  0  0
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 10 17  1  0  0  0  0
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