化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 43  0  0  0  0  0  0  0  0999 V2000
      9.80      2.29      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      9.02      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.59      2.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.26      1.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.34      1.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      2.29      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      3.63      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.37      3.40      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      2.76      0.00 Rh  0  0  0  0  0  6  0  0  0  0  0  0
      2.29      1.27      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
      2.27      4.11      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
      5.06      2.99      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      5.04      2.11      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      4.90      3.39      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      4.87      2.50      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      1.34      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      0.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      0.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.99      0.00 C   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  2  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  2  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 15  2  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 19  1  0  0  0  0
 16 26  2  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 19 31  2  0  0  0  0
 20 32  1  0  0  0  0
 20 33  1  0  0  0  0
 21 34  1  0  0  0  0
 21 35  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 26 36  1  0  0  0  0
 27 29  1  0  0  0  0
 31 37  1  0  0  0  0
 32 34  1  0  0  0  0
 36 37  2  0  0  0  0
M  CHG  2   3  -1   9   1