化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 41  0  0  0  0  0  0  0  0999 V2000
     17.12      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.15      3.04      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     17.37      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     16.67      1.11      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
     18.79      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     14.57      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.97      1.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     19.05      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.90      1.59      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
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     12.99      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.09      2.99      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      1.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      3.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      1.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      3.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      0.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
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  4  8  2  0  0  0  0
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