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 35  0  0  0  0  0  0  0  0999 V2000
      6.88      6.61      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
     11.17      2.90      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     11.43      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.75      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.04      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.40      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.72      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.75      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.32      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.04      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.90      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.47      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.66      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.98      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.33      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.90      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.90      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.77      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.95      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.90      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.77      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      4.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      3.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.36      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  2  0  0  0  0
  3  8  1  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  1  0  0  0  0
  8 15  2  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  2  0  0  0  0
 15 21  1  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
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
M  CHG  2   1  -1   2   1