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
      5.31      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.74      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.74      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.88      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      2.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      3.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.88      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.89      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.27      0.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.39      3.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.12      1.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      2.31      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      5.26      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      0.69      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
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
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  6 36  1  6  0  0  0
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  9 15  1  0  0  0  0
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 10 13  1  0  0  0  0
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