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  
 37 41  0  0  0  0  0  0  0  0999 V2000
      2.87      1.86      0.00 Mo  0  0  0  0  0  6  0  0  0  0  0  0
      3.97      2.07      0.00 As  0  0  0  0  0  4  0  0  0  0  0  0
      2.54      3.00      0.00 As  0  0  0  0  0  4  0  0  0  0  0  0
      1.80      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.26      1.57      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      3.57      2.42      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      2.18      1.27      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      3.37      0.24      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      5.09      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.12      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.44      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.34      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      4.72      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  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4 14  3  0  0  0  0
  5 15  3  0  0  0  0
  6 16  3  0  0  0  0
  7 17  3  0  0  0  0
  8 18  2  0  0  0  0
  8 19  1  0  0  0  0
  9 20  2  0  0  0  0
  9 21  1  0  0  0  0
 10 13  1  0  0  0  0
 11 22  2  0  0  0  0
 11 23  1  0  0  0  0
 12 24  2  0  0  0  0
 12 25  1  0  0  0  0
 18 26  1  0  0  0  0
 19 27  2  0  0  0  0
 20 28  1  0  0  0  0
 21 29  2  0  0  0  0
 22 30  1  0  0  0  0
 23 31  2  0  0  0  0
 24 32  1  0  0  0  0
 25 33  2  0  0  0  0
 26 34  2  0  0  0  0
 27 34  1  0  0  0  0
 28 35  2  0  0  0  0
 29 35  1  0  0  0  0
 30 36  2  0  0  0  0
 31 36  1  0  0  0  0
 32 37  2  0  0  0  0
 33 37  1  0  0  0  0