化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 40 40  0  0  0  0  0  0  0  0999 V2000
      3.99      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.89      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      2.26      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.56      6.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      1.45      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.76      1.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      0.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.95      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      1.57      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      8.64      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      0.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.60      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.23      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.51      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      6.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.47      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.51      6.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      7.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.94      7.45      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
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  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
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