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 36  0  0  0  0  0  0  0  0999 V2000
      9.64      1.96      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      9.90      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.22      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.51      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      1.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.90      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.92      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.51      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.38      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.38      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.24      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.37      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.24      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      3.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      2.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.14      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
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  3  9  2  0  0  0  0
  3 10  1  0  0  0  0
  4 11  2  0  0  0  0
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