COMPNDStr1
REMARK [C@2H2]([C@2H2][N@2+]([CH3])([CH3])[CH3])[OH] 
ATOM      1  C           1       1.313   0.044   0.153
ATOM      2  C           1       0.360  -0.285  -0.996
ATOM      3  N           1      -1.053  -0.150  -0.525
ATOM      4  C           1      -1.985  -0.472  -1.649
ATOM      5  C           1      -1.293   1.251  -0.064
ATOM      6  C           1      -1.293  -1.096   0.608
ATOM      7  O           1       2.664  -0.085  -0.297
ATOM      8  H           1       1.138   1.064   0.488
ATOM      9  H           1       1.138  -0.644   0.978
ATOM     10  H           1       0.534  -1.305  -1.331
ATOM     11  H           1       0.534   0.402  -1.820
ATOM     12  H           1       3.276   0.122   0.426
ATOM     13  H           1      -3.013  -0.374  -1.306
ATOM     14  H           1      -1.810  -1.493  -1.984
ATOM     15  H           1      -1.810   0.215  -2.473
ATOM     16  H           1      -2.321   1.349   0.278
ATOM     17  H           1      -0.615   1.486   0.753
ATOM     18  H           1      -1.118   1.939  -0.889
ATOM     19  H           1      -2.321  -0.997   0.951
ATOM     20  H           1      -0.615  -0.861   1.426
ATOM     21  H           1      -1.118  -2.116   0.273
TER   
CONECT    1    2    7    8    9
CONECT    2    1    3   10   11
CONECT    3    2    4    5    6
CONECT    4    3   13   14   15
CONECT    5    3   16   17   18
CONECT    6    3   19   20   21
CONECT    7    1   12    0    0