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
      2.73      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      3.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.56      0.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      5.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.74      5.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      7.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      7.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      5.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      7.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      8.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      8.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      9.92      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.16     10.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99     11.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.39      9.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     11.35      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.99     11.34      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.00     12.26      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      6.19      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
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 29 32  1  0  0  0  0
 29 33  1  0  0  0  0