化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 41  0  0  0  0  0  0  0  0999 V2000
      5.08      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      6.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.59      4.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.09      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      2.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.63      4.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      0.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.17      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.70      2.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.70      0.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.59      0.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      2.92      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      4.38      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      2.89      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     14.27      8.42      0.00 Na  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  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 35  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 36  1  1  0  0  0
  7  8  1  0  0  0  0
  8 13  1  6  0  0  0
 10 11  1  0  0  0  0
 11 14  1  0  0  0  0
 11 37  1  6  0  0  0
 12 15  1  0  0  0  0
 16 13  1  1  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 17  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  6  0  0  0
 20 25  1  0  0  0  0
 21 26  2  0  0  0  0
 21 27  1  0  0  0  0
 22 26  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  1  0  0  0
 25 28  1  0  0  0  0
 25 30  1  1  0  0  0
 26 31  1  0  0  0  0
 28 32  1  6  0  0  0
 30 33  2  0  0  0  0
 30 34  1  0  0  0  0
M  CHG  2  34  -1  38   1