化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 36  0  0  0  0  0  0  0  0999 V2000
      2.53     13.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48     13.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22     12.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72     13.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.69     14.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23     12.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.22     12.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.81     11.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91     13.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64     14.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.17     12.96      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.40     10.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41     13.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     12.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85     15.58      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      5.72     12.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06     13.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.79     13.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      9.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84     15.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88     16.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86     15.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      8.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05     16.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81     14.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84     15.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      7.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      6.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      0.00      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  1  0  0  0
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  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  1  0  0  0  0
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