COMPNDStr1
REMARK [CH]([C@2H]([C@2H]([OH])[C@2H]([C@2H]([CH2][OH])[OH])[OH])[OH])=O 
ATOM      1  C           1       3.310  -0.776   1.120
ATOM      2  C           1       2.352  -0.111   0.160
ATOM      3  C           1       0.915  -0.407   0.587
ATOM      4  O           1       0.696   0.099   1.906
ATOM      5  C           1      -0.054   0.266  -0.384
ATOM      6  C           1      -1.490  -0.030   0.043
ATOM      7  C           1      -2.459   0.643  -0.928
ATOM      8  O           1      -3.804   0.366  -0.528
ATOM      9  O           1      -1.709  -1.443   0.032
ATOM     10  O           1       0.165   1.679  -0.373
ATOM     11  O           1       2.571   1.302   0.171
ATOM     12  O           1       4.489  -0.665   0.960
ATOM     13  H           1       2.929  -1.352   1.950
ATOM     14  H           1       2.519  -0.496  -0.844
ATOM     15  H           1       0.749  -1.482   0.579
ATOM     16  H           1       3.482   1.499  -0.099
ATOM     17  H           1       0.113  -0.119  -1.388
ATOM     18  H           1      -0.214  -0.085   2.185
ATOM     19  H           1      -1.657   0.355   1.047
ATOM     20  H           1      -0.446   2.115  -0.987
ATOM     21  H           1      -2.293   1.718  -0.920
ATOM     22  H           1      -2.293   0.258  -1.932
ATOM     23  H           1      -2.620  -1.640   0.302
ATOM     24  H           1      -4.426   0.790  -1.140
TER   
CONECT    1    2   12   13    0
CONECT    2    1    3   11   14
CONECT    3    2    4    5   15
CONECT    4    3   18    0    0
CONECT    5    3    6   10   17
CONECT    6    5    7    9   19
CONECT    7    6    8   21   22
CONECT    8    7   24    0    0
CONECT    9    6   23    0    0
CONECT   10    5   20    0    0
CONECT   11    2   16    0    0
CONECT   12    1    0    0    0