化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 41 44  0  0  0  0  0  0  0  0999 V2000
      3.84      2.40      0.00 Os  0  0  0  0  0  6  0  0  0  0  0  0
      2.16      2.71      0.00 Os  0  0  0  0  0  6  0  0  0  0  0  0
      2.45      2.10      0.00 Os  0  0  0  0  0  6  0  0  0  0  0  0
      3.92      3.45      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      4.49      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      2.91      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      5.62      1.86      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      3.75      0.30      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      2.37      3.44      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      2.25      4.80      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      0.00      2.91      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      2.03      0.63      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      3.30      1.37      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      2.58      4.17      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      0.46      1.88      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      2.29      0.00      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      4.03      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      6.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      6.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      6.30      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
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
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  3 15  1  0  0  0  0
  4 16  3  0  0  0  0
  5 17  3  0  0  0  0
  6 18  3  0  0  0  0
  7 19  3  0  0  0  0
  8 20  3  0  0  0  0
  9 21  3  0  0  0  0
 10 22  3  0  0  0  0
 11 23  3  0  0  0  0
 12 24  3  0  0  0  0
 13 25  3  0  0  0  0
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 15 27  3  0  0  0  0
 16 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
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