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 38  0  0  0  0  0  0  0  0999 V2000
      0.00      0.00      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      9.38      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.26      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.15      4.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.27      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.12      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      5.12      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      6.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.82      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      7.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      7.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.98      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.99      6.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.65      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      1.69      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      3.30      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 10  1  0  0  0  0
  9 12  2  0  0  0  0
 10 15  2  0  0  0  0
 13 16  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  3  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  3  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  2   1  -1  22   1