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 37  0  0  0  0  0  0  0  0999 V2000
      4.32     11.46      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      4.61      7.74      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      6.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      8.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      8.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      7.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      8.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      9.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      9.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      7.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      6.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      5.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      9.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80     10.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      9.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      7.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      6.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83     10.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      8.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      5.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      7.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      1.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      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
 13 21  1  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  2  0  0  0  0
 21 27  1  0  0  0  0
 25 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
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  2   1  -1   2   1