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 39  0  0  0  0  0  0  0  0999 V2000
      3.28      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      2.33      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      5.23      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      0.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      0.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      5.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      1.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      1.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      1.91      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      4.64      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      3.17      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      1.96      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      0.62      0.00 H   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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  2  6  1  0  0  0  0
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  2 30  1  1  0  0  0
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  3  9  1  0  0  0  0
  3 31  1  6  0  0  0
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