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
      2.65      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      0.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      3.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      0.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      1.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      0.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      3.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.26      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.48      3.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.42      0.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      5.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.32      1.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.43      0.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.15      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.13      1.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.90      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  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  2  0  0  0  0
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 11 14  1  0  0  0  0
 15 12  1  1  0  0  0
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 25 29  1  1  0  0  0
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 29 32  1  0  0  0  0
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 33 35  1  0  0  0  0