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 40  0  0  0  0  0  0  0  0999 V2000
      0.00      3.13      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
     11.23      3.86      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     10.73      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.10      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.73      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.73      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.97      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.10      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.73      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.73      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.23      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.83      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.97      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.73      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.23      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.73      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.83      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.73      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      4.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      1.36      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      0.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.80      0.00      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  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  1  0  0  0  0
 34 37  1  0  0  0  0
 34 38  1  0  0  0  0
M  CHG  2   1  -1   2   1