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 34  0  0  0  0  0  0  0  0999 V2000
     16.67      7.08      0.00 B   0  0  0  0  0  4  0  0  0  0  0  0
     16.67      9.54      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     14.46      6.27      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     17.25      6.27      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     18.26      6.27      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      0.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      1.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      3.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      0.01      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      2.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      1.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.38      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.99      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      2.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.18      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.82      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      1.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.04      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.83      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.68      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.27      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.11      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.91      3.49      0.00 C   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
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  3  0  0  0  0
 12 17  1  0  0  0  0
 14 15  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  1  11   1