C6H11O10P2
APtclcactv03241713482D 0   0.00000     0.00000
 
 29 29  0  0  0  0  0  0  0  0999 V2000
    2.7702    2.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9781    1.1768    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9689    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.9563    1.3847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1861    0.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1371   -0.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4461   -1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4461   -1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7551   -0.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9461    0.4774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7062    0.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9141    1.1768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8652    1.4858    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.8162    1.7948    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.5562    2.4369    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.1742    0.5347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0339   -1.8705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -1.8705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3767    2.2838    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6413    2.7614    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1638    2.0260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0401    0.5020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8338   -0.9645    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1647   -1.6139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8521    0.5020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7925   -0.4153    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3258    0.1770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6505   -1.8056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1105   -2.4369    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
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  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
  6 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
  8 17  1  0  0  0  0
  7 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
M  CHG  3   3  -1  14  -1  15  -1
M  END
> <UNIQUE_SMILES>
C[P]([O-])(=O)OC1OC(CO[P]([O-])([O-])=O)C(O)C1O

> <USER_SUPPLIED_SMILES>
CP([O-])(=O)OC1(C(C(C(O1)COP([O-])([O-])=O)O)O)

$$$$
