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
      6.62      6.44      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
     10.91      2.71      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     11.33      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.48      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.84      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.04      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.32      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.75      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.49      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.06      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.02      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.61      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.75      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.18      0.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.63      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.96      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.55      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.33      1.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.93      3.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.17      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.64      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.73      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.64      0.00 O   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  2  0  0  0  0
  5 12  1  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  1  0  0  0  0
 12 19  2  0  0  0  0
 13 20  1  0  0  0  0
 13 21  2  0  0  0  0
 14 22  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  2  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 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
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
M  CHG  2   1  -1   2   1