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
      2.46      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      3.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      2.84      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      0.93      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      5.49      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      7.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      1.41      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      3.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      7.99      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.00      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.24      7.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      7.99      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      3.16      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      4.53      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      3.48      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.73      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      3.29      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      5.14      0.00 H   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  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 29  1  0  0  0  0
  7 30  1  0  0  0  0
  7 31  1  0  0  0  0
  8 12  1  0  0  0  0
  9 32  1  0  0  0  0
  9 33  1  0  0  0  0
  9 34  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 13 18  1  0  0  0  0
 15 17  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  3  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  3  0  0  0  0
M  ISO  6  29   2  30   2  31   2  32   2  33   2  34   2