化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 47 51  0  0  0  0  0  0  0  0999 V2000
     12.97      8.38      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      5.39      2.71      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      5.77      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      7.24      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      5.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.61      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      0.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      2.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      7.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.98      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.22      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.52      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.45      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      6.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.72      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.21      6.10      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
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  8 18  1  0  0  0  0
  8 19  2  0  0  0  0
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 10 21  2  0  0  0  0
 11 22  1  0  0  0  0
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 18 31  1  0  0  0  0
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 31 40  2  0  0  0  0
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 42 46  1  0  0  0  0
 43 47  2  0  0  0  0
 44 47  1  0  0  0  0
M  CHG  2   1  -1   2   1