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
     10.19      8.88      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      9.43      9.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.62      8.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.90      9.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.96      8.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.60     10.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      9.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      7.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.84     11.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.72      9.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      7.90     10.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13     11.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.62      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      6.54      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      1.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.90      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.90      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
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