化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 38  0  0  0  0  0  0  0  0999 V2000
      2.60      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      4.24      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
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      2.60      5.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      3.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      3.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      5.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.91      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.65      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      0.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      7.26      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      0.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.93      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      1.48      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      2.45      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.24      3.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.17      2.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.65      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.65      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     12.66      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.15      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.16      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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