化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 41  0  0  0  0  0  0  0  0999 V2000
      2.22      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.09      3.48      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
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      0.66      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      5.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      6.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      3.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.71      2.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      8.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      8.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      9.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      9.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      3.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      9.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.16      4.01      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     10.01      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     10.00      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.86      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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