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 36  0  0  0  0  0  0  0  0999 V2000
     14.74      1.90      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     14.46      0.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.77      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.72      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.15      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.08      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.27      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.25      0.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.42      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.51      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.50      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.66      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.87      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.74      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.96      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.89      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.97      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.70      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.71      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
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
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  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
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