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
      5.20      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      4.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      4.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      3.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      3.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      3.46      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.21      4.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.93      2.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.27      2.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.99      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      5.81      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  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 31  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 32  1  1  0  0  0
 11 14  1  0  0  0  0
 11 16  1  1  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 33  1  6  0  0  0
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  1  0  0  0
 19 21  1  0  0  0  0
 20 24  2  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
M  CHG  3  25  -1  26  -1  34   1