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
      1.91      5.33      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      6.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      4.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      6.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.08      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.54      3.64      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      7.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      2.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.09      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      6.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      1.39      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      5.67      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      4.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      4.73      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.46      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.13      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      7.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.99      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.76      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.24      7.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      8.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
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  3  8  2  0  0  0  0
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  6 10  1  0  0  0  0
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