化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 38  0  0  0  0  0  0  0  0999 V2000
      8.03      0.00      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
     10.34      4.71      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     10.08      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.59      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.43      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.47      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.12      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.78      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.55      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      6.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.53      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.24      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.61      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.86      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.81      6.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.15      7.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.44      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.14      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.61      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.56      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.11      7.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.25      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      2.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.71      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  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  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 21 26  2  0  0  0  0
 25 27  2  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
 28 30  2  0  0  0  0
 29 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
M  CHG  2   1  -1   2   1