化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 33  0  0  0  0  0  0  0  0999 V2000
      8.58      7.04      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      9.60      7.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      7.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.16      6.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      6.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.15      7.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      2.34      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      3.73      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      4.85      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      3.92      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      1.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      1.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.05      1.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      4.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      3.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      4.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      5.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      5.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      5.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.47      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      7.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
  9 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
 10 20  2  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 15 26  1  0  0  0  0
 16 27  1  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
 26 32  1  0  0  0  0
 27 33  1  0  0  0  0
 28 34  1  0  0  0  0
 29 35  1  0  0  0  0
M  CHG  2   5  -1  11   1