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 35  0  0  0  0  0  0  0  0999 V2000
      9.80      3.21      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
     10.22      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      3.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.62      4.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.96      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.10      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.85      0.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.52      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.25      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.84      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      5.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      7.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.54      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      4.96      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
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
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 24 25  1  0  0  0  0
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 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0