化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 36  0  0  0  0  0  0  0  0999 V2000
      4.17      7.21      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      6.41      3.61      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.13      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.95      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      5.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.68      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      1.63      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      3.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.86      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.34      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      0.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      0.94      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.30      0.00      0.00 O   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
 13 21  2  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  2  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  2  0  0  0  0
M  CHG  2   1  -1   2   1