化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 40 41  0  0  0  0  0  0  0  0999 V2000
     16.29      2.31      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     16.55      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.87      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.16      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.35      1.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.55      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.56      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.64      0.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.87      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.44      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.16      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.02      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.59      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.45      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.02      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.02      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.89      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.65      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.02      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.89      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.88      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.47      1.28      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.94      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.05      3.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.24      0.64      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.17      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.00      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.47      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.67      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  1  0  0  0  0
  4 12  2  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  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  6  0  0  0
 21 23  1  0  0  0  0
 21 24  1  1  0  0  0
 22 25  2  0  0  0  0
 23 26  2  0  0  0  0
 25 27  3  0  0  0  0
 26 28  1  0  0  0  0
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 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
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 34 35  1  0  0  0  0
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