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 35  0  0  0  0  0  0  0  0999 V2000
     11.42      1.63      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     12.23      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.61      1.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.94      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.39      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.58      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.04      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.25      0.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.80      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.99      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.37      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.38      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      0.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      2.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      4.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      2.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      5.76      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  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
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 15 16  1  0  0  0  0
 15 17  1  6  0  0  0
 16 18  1  0  0  0  0
 16 19  1  6  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
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 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
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 28 31  1  0  0  0  0
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 31 33  1  0  0  0  0
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 32 35  1  0  0  0  0
 32 36  1  0  0  0  0