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 37  0  0  0  0  0  0  0  0999 V2000
      2.20      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      3.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      4.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      1.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      3.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      1.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      5.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      2.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      4.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      1.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.70      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.21      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.20      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.71      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.70      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.22      5.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.71      6.01      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
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  6  9  1  0  0  0  0
  7 10  1  1  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 11 15  1  0  0  0  0
 16 12  1  6  0  0  0
 16 17  1  0  0  0  0
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 17 20  1  1  0  0  0
 18 21  1  0  0  0  0
 18 22  1  1  0  0  0
 19 23  1  0  0  0  0
 19 24  1  6  0  0  0
 21 23  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
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 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0