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 33  0  0  0  0  0  0  0  0999 V2000
     16.83      3.43      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     16.22      4.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.22      2.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.57      2.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.57      4.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.61      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.61      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.99      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.99      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.38      6.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.00      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.38      0.00      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
     15.77      7.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.40      6.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.15      8.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.78      7.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.40      6.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.80      7.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.80      7.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.19      7.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.21      7.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.59      8.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      8.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.00      9.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      9.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      9.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      9.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79     10.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81     10.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20     11.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.20     11.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60     11.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.61     11.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     12.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0