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 34  0  0  0  0  0  0  0  0999 V2000
     21.24     10.71      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
     14.72      3.75      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.36      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.87      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.85      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.92      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.55      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.90      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.92      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.05      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.09      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.09      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.48      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.64      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.27      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.03      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.20      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.46      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      0.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      0.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.07      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
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
M  CHG  2   1  -1   2   1