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 37  0  0  0  0  0  0  0  0999 V2000
     10.55      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.00      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.07      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.70      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.03      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.06      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.70      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      2.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.39      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.02      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.51      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.18      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.31      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.87      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.04      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      2.77      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      1.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.59      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      5.07      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      6.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      6.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      6.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      5.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      3.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.35      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      5.07      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  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  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
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