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
     10.83      2.72      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     10.34      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      3.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.79      2.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      3.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.88      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.34      0.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.85      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      0.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      5.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      5.82      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      6.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.36      6.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      3.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      1.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      3.06      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      0.50      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      1.46      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  2  0  0  0  0
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
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  8 10  2  0  0  0  0
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