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 35  0  0  0  0  0  0  0  0999 V2000
      1.58      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.09      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.28      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.09      5.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      0.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      2.50      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.70      1.77      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.07      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      0.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      4.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.58      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.50      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.45      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.29      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.17      6.02      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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