KEGG:C11619  Spectinomycin dihydrochloride
  ISISHOST03240423292D 1   1.00000     0.00000 12458
 26 26  0     1  0            999 V2000
   15.5701  -14.3973    0.0000 C   0  0  1  0  0  0           0  0  0
   15.5701  -13.5655    0.0000 C   0  0  2  0  0  0           0  0  0
   14.8487  -14.8152    0.0000 C   0  0  2  0  0  0           0  0  0
   16.2949  -14.8117    0.0000 O   0  0  0  0  0  0           0  0  0
   16.2915  -13.1483    0.0000 O   0  0  0  0  0  0           0  0  0
   14.8487  -13.1586    0.0000 C   0  0  2  0  0  0           0  0  0
   14.1376  -14.3973    0.0000 C   0  0  2  0  0  0           0  0  0
   14.8487  -15.6401    0.0000 N   0  0  0  0  0  0           0  0  0
   17.0191  -14.4008    0.0000 C   0  0  2  0  0  0           0  0  0
   17.0087  -13.5621    0.0000 C   0  0  1  0  0  0           0  0  0
   14.1376  -13.5655    0.0000 C   0  0  1  0  0  0           0  0  0
   14.8487  -12.3441    0.0000 O   0  0  0  0  0  0           0  0  0
   13.4232  -14.8049    0.0000 O   0  0  0  0  0  0           0  0  0
   14.1342  -16.0435    0.0000 C   0  0  0  0  0  0           0  0  0
   17.7509  -14.8152    0.0000 C   0  0  0  0  0  0           0  0  0
   17.0156  -15.2152    0.0000 O   0  0  0  0  0  0           0  0  0
   17.7336  -13.1345    0.0000 O   0  0  0  0  0  0           0  0  0
   13.4266  -13.1586    0.0000 N   0  0  0  0  0  0           0  0  0
   18.4826  -14.3939    0.0000 C   0  0  0  0  0  0           0  0  0
   17.7578  -15.6401    0.0000 O   0  0  0  0  0  0           0  0  0
   18.4723  -13.5448    0.0000 C   0  0  1  0  0  0           0  0  0
   12.7190  -13.5655    0.0000 C   0  0  0  0  0  0           0  0  0
   19.1730  -13.1345    0.0000 C   0  0  0  0  0  0           0  0  0
   17.0018  -12.7372    0.0000 H   0  0  0  0  0  0           0  0  0
   19.7674  -15.1885    0.0000 Cl  0  0  0  0  0  0           0  0  0
   19.7674  -14.2663    0.0000 Cl  0  0  0  0  0  0           0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  6     0  0
  2  5  1  1     0  0
  2  6  1  0     0  0
  3  7  1  0     0  0
  3  8  1  1     0  0
  4  9  1  0     0  0
  5 10  1  0     0  0
  6 11  1  0     0  0
  6 12  1  6     0  0
  7 13  1  1     0  0
  8 14  1  0     0  0
  9 15  1  0     0  0
  9 16  1  1     0  0
 10 17  1  0     0  0
 11 18  1  1     0  0
 15 19  1  0     0  0
 15 20  2  0     0  0
 17 21  1  0     0  0
 18 22  1  0     0  0
 21 23  1  6     0  0
  7 11  1  0     0  0
  9 10  1  0     0  0
 19 21  1  0     0  0
 10 24  1  1     0  0
M  END