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 38  0  0  0  0  0  0  0  0999 V2000
      4.91      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      6.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      3.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      7.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      6.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      5.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      7.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      6.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      2.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      7.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      8.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      6.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.43      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      3.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      8.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      9.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      6.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.36      1.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      0.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      2.78      0.00 O   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  2  0  0  0  0
  2  5  2  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  1  0  0  0  0
 11  6  1  1  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 18  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
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 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  1  6  0  0  0
 17 26  1  0  0  0  0
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 19 28  1  0  0  0  0
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 21 30  1  0  0  0  0
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 26 31  1  0  0  0  0
 26 33  1  1  0  0  0
 31 34  1  6  0  0  0
 33 35  1  0  0  0  0
M  CHG  1   4   1