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 36  0  0  0  0  0  0  0  0999 V2000
      4.42      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      4.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      5.31      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.76      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      5.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      6.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.40      2.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.09      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      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  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  2  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  2  0  0  0  0
 12 21  2  0  0  0  0
 12 22  2  0  0  0  0
 13 23  2  0  0  0  0
 14 23  1  0  0  0  0
 15 24  2  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  0  0  0  0
 18 26  2  0  0  0  0
 20 26  1  0  0  0  0
 20 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 31  1  0  0  0  0
 27 32  1  0  0  0  0
 27 33  1  0  0  0  0
M  CHG  2  31  -1  34   1