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 56128  1  0  0  0  0
 57129  1  0  0  0  0
 57130  1  0  0  0  0
 58131  1  0  0  0  0
 60132  1  0  0  0  0
 61133  1  0  0  0  0
 62134  1  0  0  0  0
 63135  1  0  0  0  0
 64136  1  0  0  0  0
 65137  1  0  0  0  0
 66138  1  0  0  0  0
 68139  1  0  0  0  0
 69140  1  0  0  0  0
 69141  1  0  0  0  0
 70142  1  0  0  0  0
 72143  1  0  0  0  0
 73144  1  0  0  0  0
 73145  1  0  0  0  0
 74146  1  0  0  0  0
 76147  1  0  0  0  0
 77148  1  0  0  0  0
 77149  1  0  0  0  0
 78150  1  0  0  0  0
M  END
> <UNIQUE_SMILES>
OCC1OC(OC2C(O)C(O)C(OC2CO)OC3C(O)C(O)C(OC3CO)OC4C(O)C(O)C(OC4CO)OC5C(O)C(O)C(OC5CO)OC6C(O)C(O)C(OC6CO)OC7C(O)C(O)C(O)OC7CO)C(O)C(O)C1O

> <USER_SUPPLIED_SMILES>
C(O)C1(C(O)C(O)C(O)C(O1)OC2(C(O)C(O)C(OC(CO)2)OC3(C(O)C(O)C(OC(CO)3)OC7(C(O)C(O)C(OC6(C(O)C(O)C(OC4(C(O)C(O)C(OC(CO)4)OC5(C(O)C(O)C(O)OC(CO)5)))OC(CO)6))OC(CO)7))))

$$$$
