化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 38  0  0  0  0  0  0  0  0999 V2000
      7.16      7.07      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
     11.73      2.89      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     11.99      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.60      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.79      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.96      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.28      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.88      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.60      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.46      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.02      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.21      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.54      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.46      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.46      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.33      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.09      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.51      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.46      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.33      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.32      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.38      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      5.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.53      4.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.31      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  1  0  0  0  0
  4 10  2  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  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 21  2  0  0  0  0
 16 22  1  0  0  0  0
 17 22  2  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  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
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  2   1  -1   2   1