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 42  0  0  0  0  0  0  0  0999 V2000
     16.92      2.16      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     17.63      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.11      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.57      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.28      1.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.50      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.87      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.21      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.20      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.19      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.22      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.55      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.34      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.38      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.37      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.87      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.20      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.84      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.47      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.85      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.02      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.34      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.20      0.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.34      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.38      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.56      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.74      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.92      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.46      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.66      0.29      0.00 H   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
 14 19  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 41  1  1  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  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
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
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 38 39  1  0  0  0  0
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