化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 35  0  0  0  0  0  0  0  0999 V2000
      1.52      2.63      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.95      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      3.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.75      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.52      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      3.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.44      2.85      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.03      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.05      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      4.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.75      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      7.23      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
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  6  0  0  0
 13 15  1  1  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
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 21 28  1  0  0  0  0
 22 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 31  2  0  0  0  0
 27 32  1  0  0  0  0
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 29 32  2  0  0  0  0
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 31 34  1  0  0  0  0