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
      3.36      3.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      3.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      2.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      3.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      2.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      5.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      5.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      3.31      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      0.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.06      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      6.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      6.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      1.69      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      4.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.49      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      7.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.80      6.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      7.32      0.00 C   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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  4 10  2  0  0  0  0
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