REMARK
REMARK TITLE MOLECULE
REMARK CHARGE-VALUE 0
REMARK MULTIPLICITY-VALUE 1
REMARK
REMARK REORIENT 1 3 11 | 11 3 1
REMARK
ATOM      1  C1  BNZ     1      0.562   1.214   0.361          C1
ATOM      2  H1  BNZ     1      0.999   2.157   0.641          H1
ATOM      3  C1  BNZ     1     -0.779   1.146   0.020          C2
ATOM      4  H1  BNZ     1     -1.384   2.035   0.036          H2
ATOM      5  C1  BNZ     1     -1.342  -0.068  -0.341          C3
ATOM      6  H1  BNZ     1     -2.383  -0.121  -0.606          H3
ATOM      7  C1  BNZ     1     -0.562  -1.214  -0.361          C4
ATOM      8  H1  BNZ     1     -0.999  -2.157  -0.641          H4
ATOM      9  C1  BNZ     1      0.779  -1.146  -0.020          C5
ATOM     10  H1  BNZ     1      1.384  -2.035  -0.036          H5
ATOM     11  C1  BNZ     1      1.342   0.068   0.341          C6
ATOM     12  H1  BNZ     1      2.383   0.121   0.606          H6
CONECT    1    2    3   11  
CONECT    2    1  
CONECT    3    1    4    5  
CONECT    4    3  
CONECT    5    3    6    7  
CONECT    6    5  
CONECT    7    5    8    9  
CONECT    8    7  
CONECT    9    7   10   11  
CONECT   10    9  
CONECT   11    1    9   12  
CONECT   12   11  
END