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 37  0  0  0  0  0  0  0  0999 V2000
      2.00      4.89      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      4.80      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      5.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      6.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      3.98      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      7.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      7.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      4.24      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      7.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      5.24      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      6.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.62      5.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  4 10  1  0  0  0  0
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