KEGG:C00021  S-Adenosyl-L-homocysteine
  ISISHOST07070423012D 1   1.00000     0.00000    21
 26 28  0     0  0            999 V2000
    9.2172  -19.5018    0.0000 C   0  0  0  0  0  0           0  0  0
   10.0422  -19.5018    0.0000 S   0  0  0  0  0  0           0  0  0
    8.8047  -18.7874    0.0000 C   0  0  0  0  0  0           0  0  0
    7.9755  -18.7852    0.0000 C   0  0  2  0  0  0           0  0  0
    7.5611  -19.4985    0.0000 N   0  0  0  0  0  0           0  0  0
    7.5649  -18.0696    0.0000 C   0  0  0  0  0  0           0  0  0
    7.9793  -17.3562    0.0000 O   0  0  0  0  0  0           0  0  0
    6.7399  -18.0674    0.0000 O   0  0  0  0  0  0           0  0  0
   12.9802  -17.8398    0.0000 N   0  0  3  0  0  0           0  0  0
   11.6698  -17.8398    0.0000 C   0  0  0  0  0  0           0  0  0
   12.4285  -19.1432    0.0000 C   0  0  2  0  0  0           0  0  0
   12.9836  -17.0811    0.0000 C   0  0  0  0  0  0           0  0  0
   11.6698  -17.0811    0.0000 C   0  0  0  0  0  0           0  0  0
   11.0112  -18.2225    0.0000 N   0  0  0  0  0  0           0  0  0
   11.8078  -18.6949    0.0000 O   0  0  0  0  0  0           0  0  0
   12.2009  -19.8467    0.0000 C   0  0  1  0  0  0           0  0  0
   12.3250  -16.6984    0.0000 N   0  0  0  0  0  0           0  0  0
   11.0112  -16.7053    0.0000 C   0  0  0  0  0  0           0  0  0
   10.3629  -17.8398    0.0000 C   0  0  0  0  0  0           0  0  0
   11.2009  -19.1294    0.0000 C   0  0  1  0  0  0           0  0  0
   11.4388  -19.8467    0.0000 C   0  0  1  0  0  0           0  0  0
   12.6457  -20.4501    0.0000 O   0  0  0  0  0  0           0  0  0
   10.3629  -17.0811    0.0000 N   0  0  0  0  0  0           0  0  0
   11.0112  -15.9153    0.0000 N   0  0  0  0  0  0           0  0  0
   10.4905  -18.9087    0.0000 C   0  0  0  0  0  0           0  0  0
   11.0112  -20.4570    0.0000 O   0  0  0  0  0  0           0  0  0
  1  3  1  0     0  0
  4  6  1  0     0  0
  1  2  1  0     0  0
  6  7  1  0     0  0
  3  4  1  0     0  0
  6  8  2  0     0  0
  4  5  1  6     0  0
  9 10  1  0     0  0
 11  9  1  1     0  0
  9 12  1  0     0  0
 10 13  2  0     0  0
 10 14  1  0     0  0
 11 15  1  0     0  0
 11 16  1  0     0  0
 12 17  2  0     0  0
 13 18  1  0     0  0
 14 19  2  0     0  0
 15 20  1  0     0  0
 16 21  1  0     0  0
 16 22  1  6     0  0
 18 23  2  0     0  0
 18 24  1  0     0  0
 20 25  1  1     0  0
 21 26  1  6     0  0
 25  2  1  0     0  0
 13 17  1  0     0  0
 19 23  1  0     0  0
 20 21  1  0     0  0
M  END