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 39  0  0  0  0  0  0  0  0999 V2000
      1.49      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      4.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      2.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.12      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      3.27      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      1.61      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.56      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.09      1.76      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.21      0.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.72      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.07      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.13      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.33      3.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.72      2.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.95      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.56      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.55      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.18      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.17      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.80      6.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.78      6.78      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
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  3  9  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 11 13  2  0  0  0  0
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