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 38  0  0  0  0  0  0  0  0999 V2000
      5.20      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.46      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.56      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.22      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.52      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.33      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      4.23      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.99      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 31  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 32  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
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