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 38  0  0  0  0  0  0  0  0999 V2000
     13.22      1.96      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     13.48      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.80      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.08      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.28      1.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.48      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.49      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.56      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.80      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.37      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.08      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.95      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.51      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.38      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.95      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.95      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.82      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.58      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.95      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.82      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.81      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      3.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      2.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      3.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.75      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
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 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  3  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  6  0  0  0
 28 30  1  0  0  0  0
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 31 32  1  0  0  0  0
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 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  1  0  0  0  0