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
      2.81      2.66      0.00 As  0  0  0  0  0  0  0  0  0  0  0  0
      4.06      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.07      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.27      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      0.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      3.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.08      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.45      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      0.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      0.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      5.07      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      5.13      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      5.73      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.46      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.99      1.81      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
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
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