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 40  0  0  0  0  0  0  0  0999 V2000
      3.29      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      4.37      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      0.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      0.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      7.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      6.24      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      7.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      8.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      7.83      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      4.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      6.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      9.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      7.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      5.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      9.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      9.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.80      6.24      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  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
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 19 24  1  1  0  0  0
 19 37  1  1  0  0  0
 23 25  1  0  0  0  0
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 32 35  1  0  0  0  0
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