化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 40  0  0  0  0  0  0  0  0999 V2000
     11.65      7.77      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      5.80      2.31      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.52      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      5.55      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      7.60      3.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      5.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      0.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      6.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      2.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.74      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.03      5.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.73      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  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  2  0  0  0  0
  9 20  1  0  0  0  0
 10 21  2  0  0  0  0
 11 22  1  0  0  0  0
 12 23  2  0  0  0  0
 13 24  1  0  0  0  0
 14 25  2  0  0  0  0
 15 26  1  0  0  0  0
 15 27  2  0  0  0  0
 16 28  1  0  0  0  0
 16 29  2  0  0  0  0
 18 30  1  0  0  0  0
 20 31  2  0  0  0  0
 21 31  1  0  0  0  0
 22 32  2  0  0  0  0
 23 32  1  0  0  0  0
 24 33  2  0  0  0  0
 25 33  1  0  0  0  0
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 26 34  2  0  0  0  0
 28 35  2  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  2  0  0  0  0
M  CHG  2   1  -1   2   1