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 36  0  0  0  0  0  0  0  0999 V2000
      5.49      6.61      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
     10.16      2.89      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     10.42      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.74      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.03      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.22      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.39      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.71      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.74      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.03      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.89      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.46      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.65      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.97      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.32      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.89      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.76      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.52      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.94      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.89      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.76      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      4.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.29      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  2  0  0  0  0
 14 21  1  0  0  0  0
 15 21  2  0  0  0  0
 16 22  2  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  1  0  0  0
 27 29  1  0  0  0  0
 29 30  2  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
M  CHG  2   1  -1   2   1