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
      2.58      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      1.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      2.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      1.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.09      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      3.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      3.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      2.02      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.75      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.78      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.72      0.43      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      1.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.74      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.94      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.48      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.90      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.43      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.64      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.59      4.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.34      3.56      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
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  6  0  0  0
  9 10  1  0  0  0  0
  9 13  1  1  0  0  0
 10 14  1  6  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  1  0  0  0
 16 18  1  0  0  0  0
 19 18  1  1  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 21 23  1  0  0  0  0
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 22 25  1  0  0  0  0
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 24 27  1  0  0  0  0
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 28 30  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0