化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 41 43  0  0  0  0  0  0  0  0999 V2000
     14.76      1.96      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     15.02      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.34      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.63      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.82      1.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.02      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.03      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.10      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.34      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.91      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.63      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.49      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.05      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.92      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.49      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.49      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.36      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.49      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.36      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.34      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.94      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.64      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      3.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      2.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.04      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  2  0  0  0  0
  3 10  1  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  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
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 15 19  1  0  0  0  0
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 18 21  1  0  0  0  0
 18 22  1  1  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  6  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  6  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
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