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 39  0  0  0  0  0  0  0  0999 V2000
      1.86      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      3.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.06      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.45      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.45      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.45      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.33      3.25      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     15.26      4.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.55      4.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.37      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.68      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.67      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.36      0.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.41      3.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.55      3.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.95      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.63      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.80      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.93      0.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.15      0.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.43      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.58      3.25      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  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
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  6 10  1  0  0  0  0
  7 10  1  0  0  0  0
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 11 13  1  0  0  0  0
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 14 15  1  0  0  0  0
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