化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 36  0  0  0  0  0  0  0  0999 V2000
      1.74      6.90      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.24      6.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      7.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      7.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      6.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      8.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      8.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.23      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      5.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      4.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      2.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      4.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      2.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.20      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      5.20      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      2.59      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  1  0  0  0  0
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  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
 13  6  1  1  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
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 15 18  1  0  0  0  0
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 31 32  2  0  0  0  0