化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 35  0  0  0  0  0  0  0  0999 V2000
     15.00      5.90      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      7.34      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.46      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.86      2.22      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.89      4.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.34      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      3.35      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.06      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      4.36      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.44      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.09      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.41      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.42      0.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.12      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.89      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      4.33      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.35      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.03      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.92      3.40      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.02      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.87      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.12      4.43      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  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  3  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  2  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
M  CHG  2   1  -1  32   1