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 41  0  0  0  0  0  0  0  0999 V2000
      2.15      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      0.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      6.81      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      7.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      7.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      8.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      7.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      8.23      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.18      6.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      5.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      8.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      6.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.89      8.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      4.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.95      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      7.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      8.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      6.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      7.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      2.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      2.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.26      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.26      6.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      7.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.00      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.00      6.69      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  2  0  0  0  0
  2  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  6  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 12 18  2  0  0  0  0
 13 15  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  6  0  0  0
 19 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  1  0  0  0
 29 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 33 35  1  0  0  0  0
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 35 38  1  0  0  0  0
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 38 40  2  0  0  0  0
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 40 41  1  0  0  0  0