化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 32 37  0  0  0  0  0  0  0  0999 V2000
      2.74      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.65      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      0.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      2.72      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.24      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.24      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.74      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.74      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.12      1.42      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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  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 32  1  6  0  0  0
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