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 38  0  0  0  0  0  0  0  0999 V2000
      3.32      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.26      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      2.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.04      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      4.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.04      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      0.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      3.54      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.59      3.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      4.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.95      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      2.21      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.76      0.00 H   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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  2 33  1  1  0  0  0
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  9  4  1  6  0  0  0
  5 10  1  0  0  0  0
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