化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 36  0  0  0  0  0  0  0  0999 V2000
      6.55      6.61      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
     11.70      2.90      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     11.96      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.56      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.76      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.92      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.28      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.85      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.56      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.43      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.18      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.51      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.85      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.43      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.43      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.30      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.05      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.47      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.30      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.34      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.40      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  1  0  0  0  0
  4 10  2  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  2  0  0  0  0
 10 17  1  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  1  0  0  0  0
 17 22  2  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  2  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
M  CHG  2   1  -1   2   1