化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 36  0  0  0  0  0  0  0  0999 V2000
      3.02      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      4.13      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      5.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      5.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.44      4.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.37      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      1.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      6.40      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      6.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      7.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      5.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      8.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      8.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      4.13      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      2.37      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      5.27      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.18      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      6.40      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      5.22      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
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 12  7  1  1  0  0  0
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