@<TRIPOS>MOLECULE
 DMF
    12     11      1
 SMALL
 USER_CHARGES
@<TRIPOS>ATOM
     1    N       0.0360    -0.0680     0.0440  N.am     1 DMF   -0.1400                     
     2    C      -0.4420     1.1870    -0.1110  C.2      1 DMF    0.5000                     
     3    O       0.2680     2.1620     0.0290  O.2      1 DMF   -0.5000                     
     4    C1      1.4350    -0.3550     0.4020  C.3      1 DMF    0.087                     
     5    C2     -0.8140    -1.2580    -0.1030  C.3      1 DMF    0.087                     
     6    H      -1.4890     1.3320    -0.3670  H        1 DMF    0.0000                     
     7    H11     1.5670    -0.2250     1.4800  H        1 DMF    0.0600                     
     8    H12     2.1000     0.3390    -0.1220  H        1 DMF    0.0600                     
     9    H13     1.7020    -1.3790     0.1250  H        1 DMF    0.0600                     
    10    H21    -0.5100    -1.8170    -0.9930  H        1 DMF    0.0600                     
    11    H22    -1.8620    -0.9620    -0.2090  H        1 DMF    0.0600                     
    12    H23    -0.7130    -1.8960     0.7790  H        1 DMF    0.0600                     
@<TRIPOS>BOND
     1      1      2      1
     2      1      4      1
     3      1      5      1
     4      2      3      2
     5      2      6      1
     6      4      7      1
     7      4      8      1
     8      4      9      1
     9      5     10      1
    10      5     11      1
    11      5     12      1
@<TRIPOS>SUBSTRUCTURE
    1  DMF              1 ****               0 ****  ****