化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 39  0  0  0  0  0  0  0  0999 V2000
      8.97      6.62      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
     15.35      2.89      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     15.61      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.92      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.22      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.41      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.58      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.90      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.93      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.50      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.22      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.08      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.64      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.83      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.16      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.51      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.08      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.08      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.95      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.70      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.12      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.08      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.95      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.94      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.00      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.59      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.60      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  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  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  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
 14 21  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 23  1  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
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
M  CHG  2   1  -1   2   1