化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 40  0  0  0  0  0  0  0  0999 V2000
      2.57      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.40      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.33      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.04      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.94      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      3.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      1.00      0.00 I   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      2.17      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.78      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.78      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.08      3.29      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      4.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.08      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.73      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.67      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.84      2.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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