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
      6.05      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      2.01      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      2.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      0.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      1.54      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      3.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.36      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.34      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.24      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.10      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.18      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.07      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      1.61      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.21      4.82      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     11.33      5.57      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     12.18      4.52      0.00 F   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
  3  6  1  0  0  0  0
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  4  8  1  0  0  0  0
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  5 10  1  0  0  0  0
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