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 37  0  0  0  0  0  0  0  0999 V2000
      6.15      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.24      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.24      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      5.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.18      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      5.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.15      6.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.18      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.23      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      1.67      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      4.36      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      2.82      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      4.93      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      1.66      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      0.00      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  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 29  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 30  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 31  1  1  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  1  0  0  0
  8 32  1  1  0  0  0
 10 11  1  0  0  0  0
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 12 16  1  0  0  0  0
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 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
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