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
     12.60      2.74      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      6.88      2.42      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.86      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.50      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.30      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.48      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.38      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.77      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.31      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      5.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      6.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.47      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.64      0.00 Cl  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  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  2  0  0  0  0
 14 22  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 24  2  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
 27 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  2   1  -1   2   1