@<TRIPOS>MOLECULE
MOL
    7     6     1     0     0
SMALL
resp


@<TRIPOS>ATOM
      1 N1         -0.0480   -0.7520    0.0000 n3        1 MOL     -1.097140
      2 H1          0.4220   -1.1150    0.8060 hn        1 MOL      0.394612
      3 H2          0.4220   -1.1150   -0.8060 hn        1 MOL      0.394612
      4 C1         -0.0480    0.7030    0.0000 c3        1 MOL      0.465656
      5 H3         -0.5810    1.0580   -0.8740 h1        1 MOL     -0.052580
      6 H4         -0.5810    1.0580    0.8740 h1        1 MOL     -0.052580
      7 H5          0.9440    1.1550    0.0000 h1        1 MOL     -0.052580
@<TRIPOS>BOND
     1    1    2 1   
     2    1    3 1   
     3    1    4 1   
     4    4    5 1   
     5    4    6 1   
     6    4    7 1   
@<TRIPOS>SUBSTRUCTURE
     1 MOL         1 TEMP              0 ****  ****    0 ROOT