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
      1.59      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.20      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      2.81      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      4.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      4.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.08      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.08      2.93      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.78      3.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.77      4.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.58      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.39      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.49      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.49      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.09      2.44      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      1.09      5.19      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
  1 34  1  6  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 35  1  6  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  1  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 14  1  0  0  0  0
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