化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 38  0  0  0  0  0  0  0  0999 V2000
      6.75      6.91      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      3.25      2.45      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      0.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.75      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      2.45      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     10.51      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.24      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.47      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.88      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.98      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.74      0.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.86      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.90      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.70      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.51      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.72      5.59      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
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 15 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  2  0  0  0  0
 22 25  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 36 39  1  0  0  0  0
M  CHG  3   1  -1   2   1  27   1