化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 40  0  0  0  0  0  0  0  0999 V2000
     10.02      5.90      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
     14.11      1.77      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.68      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.71      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.11      1.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.63      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.35      3.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.66      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.42      0.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.66      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.66      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.16      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.68      2.60      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      3.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      1.84      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      5.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.21      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
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
M  CHG  2   1  -1  19   1