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
      2.28      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      4.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      5.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      1.33      3.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      2.87      6.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      7.36      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      6.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      6.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      1.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      8.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      7.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      9.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      7.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      8.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      9.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.80      9.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46     10.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11     10.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44     10.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      5.41      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      2.41      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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