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
      5.20      2.82      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      4.94      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      2.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.53      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      3.34      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      1.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      2.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      6.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      0.18      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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  3 10  1  0  0  0  0
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