化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 40  0  0  0  0  0  0  0  0999 V2000
      3.50      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.80      3.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      4.40      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      5.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      5.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      3.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      5.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      6.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      6.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      7.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      7.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      7.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      7.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      6.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      7.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      8.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
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  4 10  2  0  0  0  0
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