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
      2.44      9.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      9.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      9.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      8.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95     10.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      9.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95     10.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      9.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      7.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.28     11.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     10.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.62     11.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90     10.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.31     11.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59     11.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      6.04      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      6.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      5.03      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      6.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      7.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      3.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      5.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.06      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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