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 39  0  0  0  0  0  0  0  0999 V2000
      2.27      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      2.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      0.00      0.00 I   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.43      1.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.47      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.68      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.12      6.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.01      6.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.61      7.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      2.30      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      3.62      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      2.23      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      4.71      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      6.02      0.00 H   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  6  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  6  0  0  0
 11  4  1  6  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 31  1  6  0  0  0
  7 15  1  0  0  0  0
  9 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 32  1  1  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
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 20 22  1  0  0  0  0
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 20 34  1  6  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 35  1  1  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
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 28 29  1  0  0  0  0
 28 30  1  0  0  0  0