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 36  0  0  0  0  0  0  0  0999 V2000
      4.60      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      2.29      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.23      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      4.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      5.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      4.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      1.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      3.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.21      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      4.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      5.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.34      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      7.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.21      1.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.11      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      6.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      5.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
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