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 34  0  0  0  0  0  0  0  0999 V2000
     16.24      2.43      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     15.44      1.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.03      1.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.91      3.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.56      3.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.52      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.96      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.72      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.75      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.80      1.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.86      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.67      1.98      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.01      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.06      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     20.28      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.52      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.21      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.09      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.14      0.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.86      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      0.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.05      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.34      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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  1  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  CHG  2   4  -1  12   1