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 39  0  0  0  0  0  0  0  0999 V2000
      0.00      0.00      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      5.42      3.28      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.98      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      5.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      0.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.63      0.00 N   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
  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  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  2  0  0  0  0
  8 17  2  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  2  0  0  0  0
 11 21  1  0  0  0  0
 12 22  2  0  0  0  0
 13 23  1  0  0  0  0
 14 24  2  0  0  0  0
 15 17  1  0  0  0  0
 15 25  2  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
 18 28  2  0  0  0  0
 19 29  2  0  0  0  0
 20 29  1  0  0  0  0
 21 30  2  0  0  0  0
 22 30  1  0  0  0  0
 23 31  2  0  0  0  0
 24 31  1  0  0  0  0
 25 32  1  0  0  0  0
 26 32  2  0  0  0  0
 26 33  1  0  0  0  0
 27 34  2  0  0  0  0
 28 34  1  0  0  0  0
 33 35  3  0  0  0  0
M  CHG  2   1  -1   2   1