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 35  0  0  0  0  0  0  0  0999 V2000
      1.65      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      3.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      3.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      1.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      3.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      1.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      3.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      9.39      1.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.26      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.26      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      3.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.99      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.99      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.86      1.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.73      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.73      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.60      3.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.44      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.40      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.24      1.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.51      1.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.21      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.06      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.32      0.06      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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