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
      6.74      1.00      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      2.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.48      1.97      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      0.13      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      1.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      5.49      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      5.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      4.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      6.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.07      6.36      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.07      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      7.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      7.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.07      8.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      3.76      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.08      8.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      8.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      8.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      3.59      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.08      9.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.57     10.69      0.00 C   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  2  0  0  0  0
  1  5  1  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
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 14 16  2  3  0  0  0
 15 17  1  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  1  0  0  0  0
 18 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 29 31  1  0  0  0  0
 29 33  1  0  0  0  0
 32 34  1  0  0  0  0
M  CHG  2   5  -1  23   1