化学加——结构式展示

TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。

化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 40  0  0  0  0  0  0  0  0999 V2000
      3.71      7.20      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      6.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      6.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      7.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      8.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      7.82      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      6.60      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      5.92      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      2.38      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      3.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.61      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.15      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.56      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
  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
 10 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 21  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 24  1  0  0  0  0
 18 25  2  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
 20 28  1  0  0  0  0
 21 29  1  0  0  0  0
 22 29  2  0  0  0  0
 23 30  1  0  0  0  0
 24 30  2  0  0  0  0
 25 31  1  0  0  0  0
 26 31  2  0  0  0  0
 27 32  1  0  0  0  0
 27 33  1  0  0  0  0
 28 34  1  0  0  0  0
 32 35  1  0  0  0  0
 32 36  1  0  0  0  0
 33 37  1  0  0  0  0
 34 37  1  0  0  0  0
 34 38  1  0  0  0  0
M  CHG  2   5  -1   9   1