化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 37  0  0  0  0  0  0  0  0999 V2000
      3.89      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      2.09      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      4.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      1.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      0.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.14      3.49      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      7.24      4.62      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.37      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.19      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.89      4.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      6.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.58      2.94      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      0.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.76      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.68      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.51      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.22      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.49      6.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.92      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.18      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.89      6.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  1  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
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 18 21  1  0  0  0  0
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 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
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 26 30  1  0  0  0  0
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 29 31  1  0  0  0  0
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 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0