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
      3.91      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      5.73      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      7.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.70      6.10      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      7.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      2.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      8.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      2.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      2.33      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.06      7.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      8.96      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      7.34      6.63      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      1.41      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.96      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
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  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
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  7  9  1  0  0  0  0
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  9 14  1  6  0  0  0
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