化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 41  0  0  0  0  0  0  0  0999 V2000
      5.19      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      5.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      0.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.36      4.45      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      2.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.00      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.86      3.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.00      5.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.52      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      4.72      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.05      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.48      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.53      6.31      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 34  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 35  1  6  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 36  1  1  0  0  0
  7  8  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  4  0  0  0
 10 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 37  1  6  0  0  0
 13 17  1  0  0  0  0
 13 18  1  6  0  0  0
 14 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  1  0  0  0
 17 20  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 38  1  6  0  0  0
 21 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  2  0  0  0  0
 24 28  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 28 30  1  6  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
M  CHG  2  33  -1  39   1