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 36  0  0  0  0  0  0  0  0999 V2000
      2.20      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      2.90      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      0.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.53      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      4.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      3.90      0.00 As  0  0  0  0  0  0  0  0  0  0  0  0
      0.27      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      4.40      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      4.40      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.50      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      5.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      2.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      5.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      5.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      7.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
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  5 10  1  0  0  0  0
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