化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 41 43  0  0  0  0  0  0  0  0999 V2000
     10.87      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.89      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.74      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.06      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.89      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.11      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.78      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.99      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.29      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.27      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.30      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.13      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.96      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.35      0.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.67      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.77      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      0.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.39      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.72      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.29      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      1.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      0.57      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.89      1.04      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     12.78      3.43      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     10.10      2.42      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      9.33      0.94      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      5.13      0.00 Cl  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  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 37  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 38  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
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  7  9  1  0  0  0  0
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