C6H11O9P
APtclcactv03241713372D 0   0.00000     0.00000
 
 27 27  0  0  0  0  0  0  0  0999 V2000
    5.3086   -1.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3031   -1.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8909   -1.8094    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.0819   -2.3972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4787   -2.6184    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.6999   -1.2216    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.7208   -0.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298    0.6552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    1.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330    2.0520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8086    2.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8031    1.9475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118    0.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4607    0.9642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208   -0.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1330   -1.1049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7514   -1.3767    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4795   -1.7009    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3332   -0.1989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8852    2.6184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9795    2.6480    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2514    2.3238    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1676    2.4491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9734    0.2168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5493    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1085   -0.1989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3852   -1.6713    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
  7 15  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  7 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 16 27  1  0  0  0  0
M  CHG  2   5  -1   6  -1
M  END
> <UNIQUE_SMILES>
OCC1(O)OC(CO[P]([O-])([O-])=O)C(O)C1O

> <USER_SUPPLIED_SMILES>
C(OP(=O)([O-])[O-])C1(OC(O)(CO)C(O)C(O)1)

$$$$
