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
     11.76      1.96      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     12.02      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.34      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.62      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.82      1.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.02      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.03      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.34      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.91      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.62      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.49      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.05      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.92      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.49      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.49      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.36      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.11      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.49      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.36      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.35      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.70      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      3.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      3.12      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      2.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      2.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.15      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.40      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
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  2  8  1  0  0  0  0
  3  9  2  0  0  0  0
  3 10  1  0  0  0  0
  4 11  2  0  0  0  0
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  9 14  1  0  0  0  0
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