化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 32 33  0  0  0  0  0  0  0  0999 V2000
      8.67      2.61      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      9.15      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      3.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.14      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.54      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.48      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.62      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.12      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.23      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.51      0.00 O   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  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  2  0  0  0  0
  8 16  1  0  0  0  0
  9 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  6  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  2  0  0  0  0
 26 28  1  0  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