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 36  0  0  0  0  0  0  0  0999 V2000
      3.30      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      4.38      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      5.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      1.54      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.41      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      6.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.20      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      7.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      0.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.58      7.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      6.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.18      8.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      9.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.36     10.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95     11.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.54     12.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.13     13.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72     13.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.31     14.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90     15.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49     16.50      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  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  2  0  0  0  0
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  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
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