化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 36  0  0  0  0  0  0  0  0999 V2000
      8.58      0.86      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.72      0.36      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.08      1.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      0.88      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      2.36      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      1.87      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      0.86      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      1.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      2.37      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      0.86      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      1.87      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     11.66      3.76      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.57      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.66      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.86      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.18      4.25      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.57      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.88      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.19      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.12      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      5.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      6.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.16      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  2  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
 20 23  1  0  0  0  0
 22 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  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
M  CHG  2   3  -1  16   1