化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 39  0  0  0  0  0  0  0  0999 V2000
     14.58      1.96      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     14.84      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.16      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.45      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.64      1.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.84      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.85      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.93      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.16      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.73      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.45      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.31      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.88      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.74      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.31      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.31      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.18      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.93      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.31      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.18      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.17      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.34      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.46      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.03      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
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
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