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
      2.96      1.13      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      1.43      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      0.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      2.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.27      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.53      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      2.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.40      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      2.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.29      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.21      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.88      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.47      3.05      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.46      3.17      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     13.06      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.85      4.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.32      2.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.66      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.04      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.26      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.64      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.25      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.86      0.00      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  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
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 16 17  2  0  0  0  0
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 18 19  1  0  0  0  0
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 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
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 27 30  2  0  0  0  0
 27 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0