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 42  0  0  0  0  0  0  0  0999 V2000
      3.45      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.31      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.31      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      0.86      2.50      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      0.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      6.61      5.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.27      4.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      6.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      7.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.88      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      1.51      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      0.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      3.09      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      1.50      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  2 35  1  6  0  0  0
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