LAMMPS data file. CGCMM style. generated by VMD/TopoTools v1.1 on Wed Mar 30 13:56:45 CDT 2011 17 atoms 16 bonds 0 angles 0 dihedrals 0 impropers 2 atom types 1 bond types 0 angle types 0 dihedral types 0 improper types -10.000000 10.000000 xlo xhi -10.000000 10.000000 ylo yhi -10.000000 10.000000 zlo zhi Masses 1 12.010700 # C 2 1.007940 # H Atoms 1 1 1 0.000000 -1.544467 -0.072299 -2.185345 # C 2 1 1 0.000000 -1.369707 0.274255 -3.675633 # C 3 1 1 0.000000 -0.502652 -1.131127 -1.779012 # C 4 1 1 0.000000 -2.960961 -0.629158 -1.950714 # C 5 1 1 0.000000 -1.344627 1.196788 -1.336180 # C 6 1 2 0.000000 -1.616125 -0.588293 -4.277040 # H 7 1 2 0.000000 -0.345143 0.561407 -3.860597 # H 8 1 2 0.000000 -2.025251 1.092634 -3.934316 # H 9 1 2 0.000000 -3.690344 0.068864 -2.334338 # H 10 1 2 0.000000 -3.064929 -1.575258 -2.461092 # H 11 1 2 0.000000 -3.120982 -0.771613 -0.892177 # H 12 1 2 0.000000 0.262615 -0.669133 -1.172938 # H 13 1 2 0.000000 -0.986575 -1.913530 -1.213270 # H 14 1 2 0.000000 -0.053510 -1.553278 -2.665838 # H 15 1 2 0.000000 -2.211775 1.352152 -0.711426 # H 16 1 2 0.000000 -0.469413 1.080030 -0.714274 # H 17 1 2 0.000000 -1.212586 2.048244 -1.987324 # H Bonds 1 1 1 3 2 1 1 5 3 1 1 4 4 1 1 2 5 1 2 7 6 1 2 8 7 1 2 6 8 1 3 12 9 1 3 13 10 1 3 14 11 1 4 11 12 1 4 9 13 1 4 10 14 1 5 16 15 1 5 17 16 1 5 15