化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 39  0  0  0  0  0  0  0  0999 V2000
      2.50      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.05      4.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      3.43      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      6.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      6.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      6.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      1.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.96      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      4.38      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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  3 10  1  0  0  0  0
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