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 35  0  0  0  0  0  0  0  0999 V2000
     11.57      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.47      2.18      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.67      2.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.19      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.15      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.46      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.71      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.04      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.83      2.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.17      1.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.14      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.90      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.60      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.82      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.13      4.15      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      8.10      1.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.50      3.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.34      3.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      2.33      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.62      1.90      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.18      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.91      9.39      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
     21.75      9.25      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  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
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  1  0  0  0
  8 13  1  6  0  0  0
  9 14  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 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
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
 33 34  1  0  0  0  0