KEGG:C12680  Ampicillin trihydrate
  ISISHOST11110423372D 1   1.00000     0.00000 15584
 28 27  0     1  0            999 V2000
   16.6966  -14.5698    0.0000 N   0  0  3  0  0  0           0  0  0
   16.6931  -13.7422    0.0000 C   0  0  1  0  0  0           0  0  0
   17.4828  -14.8250    0.0000 C   0  0  2  0  0  0           0  0  0
   15.8724  -14.5733    0.0000 C   0  0  0  0  0  0           0  0  0
   15.8690  -13.7491    0.0000 C   0  0  1  0  0  0           0  0  0
   17.4793  -13.4836    0.0000 S   0  0  0  0  0  0           0  0  0
   17.9655  -14.1526    0.0000 C   0  0  3  0  0  0           0  0  0
   17.7414  -15.6147    0.0000 C   0  0  0  0  0  0           0  0  0
   15.1276  -14.9905    0.0000 O   0  0  0  0  0  0           0  0  0
   15.2793  -13.1664    0.0000 N   0  0  0  0  0  0           0  0  0
   18.7931  -14.1491    0.0000 C   0  0  0  0  0  0           0  0  0
   18.3414  -13.4112    0.0000 C   0  0  0  0  0  0           0  0  0
   18.5552  -15.7802    0.0000 O   0  0  0  0  0  0           0  0  0
   17.1897  -16.2284    0.0000 O   0  0  0  0  0  0           0  0  0
   14.4793  -13.3836    0.0000 C   0  0  0  0  0  0           0  0  0
   13.8897  -12.7974    0.0000 C   0  0  1  0  0  0           0  0  0
   14.2690  -14.1836    0.0000 O   0  0  0  0  0  0           0  0  0
   13.0931  -13.0181    0.0000 C   0  0  0  0  0  0           0  0  0
   14.1034  -11.9940    0.0000 N   0  0  0  0  0  0           0  0  0
   12.5069  -12.4319    0.0000 C   0  0  0  0  0  0           0  0  0
   12.8828  -13.8181    0.0000 C   0  0  0  0  0  0           0  0  0
   11.7069  -12.6457    0.0000 C   0  0  0  0  0  0           0  0  0
   12.0828  -14.0353    0.0000 C   0  0  0  0  0  0           0  0  0
   11.4966  -13.4491    0.0000 C   0  0  0  0  0  0           0  0  0
   16.6931  -12.9181    0.0000 H   0  0  0  0  0  0           0  0  0
   21.1292  -13.3792    0.0000 O   0  0  0  0  0  0           0  0  0
   21.1292  -14.5875    0.0000 O   0  0  0  0  0  0           0  0  0
   21.1292  -15.7958    0.0000 O   0  0  0  0  0  0           0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  2  6  1  0     0  0
  3  7  1  0     0  0
  3  8  1  6     0  0
  4  9  2  0     0  0
  5 10  1  1     0  0
  7 11  1  0     0  0
  7 12  1  0     0  0
  8 13  1  0     0  0
  8 14  2  0     0  0
 10 15  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
 16 18  1  0     0  0
 16 19  1  1     0  0
 18 20  2  0     0  0
 18 21  1  0     0  0
 20 22  1  0     0  0
 21 23  2  0     0  0
 22 24  2  0     0  0
  4  5  1  0     0  0
  6  7  1  0     0  0
 23 24  1  0     0  0
  2 25  1  6     0  0
M  END