N-butanol.pdb

HETATM 1 H UNK 0001 5.302 -0.019 -3.477 HETATM 2 C UNK 0001 5.283 0.010 -2.361 HETATM 3 H UNK 0001 5.325 -1.040 -1.983 HETATM 4 C UNK 0001 4.040 0.705 -1.867 HETATM 5 H UNK 0001 6.195 0.549 -2.007 HETATM 6 C UNK 0001 2.788 -0.002 -2.334 HETATM 7 H UNK 0001 4.030 1.765 -2.237 HETATM 8 H UNK 0001 4.052 0.746 -0.746 HETATM 9 H UNK 0001 2.792 -1.063 -1.969 HETATM 10 H UNK 0001 2.762 -0.038 -3.454 HETATM 11 C UNK 0001 1.543 0.704 -1.827 HETATM 12 O UNK 0001 0.359 0.107 -2.322 HETATM 13 H UNK 0001 1.500 1.762 -2.201 HETATM 14 H UNK 0001 1.527 0.710 -0.703 HETATM 15 H UNK 0001 0.377 -0.822 -2.064 CONECT 1 2 CONECT 2 1 3 4 5 CONECT 3 2 CONECT 4 2 6 7 8 CONECT 5 2 CONECT 6 4 9 10 11 CONECT 7 4 CONECT 8 4 CONECT 9 6 CONECT 10 6 CONECT 11 6 12 13 14 CONECT 12 11 15 CONECT 13 11 CONECT 14 11 CONECT 15 12 END