###### I have this: AUTHOR GENERATED BY OPEN BABEL 3.0.0 ATOM 1 O UNL d 1 37.684 29.183 51.858 1.00 0.00 O ATOM 2 H UNL d 1 37.975 29.103 50.935 1.00 0.00 H ATOM 3 C UNL d 1 36.827 28.406 52.067 1.00 0.00 C ATOM 4 C UNL d 1 36.829 28.135 53.681 1.00 0.00 C ATOM 5 O UNL d 1 35.319 28.034 53.675 1.00 0.00 O ATOM 6 H UNL d 1 35.041 27.407 52.989 1.00 0.00 H ATOM 7 C UNL d 1 36.948 26.423 53.653 1.00 0.00 C ATOM 8 O UNL d 1 38.202 26.288 52.851 1.00 0.00 O ATOM 9 H UNL d 1 38.163 25.473 52.325 1.00 0.00 H ATOM 10 C UNL d 1 37.837 26.437 55.112 1.00 0.00 C ATOM 11 O UNL d 1 38.442 25.120 54.750 1.00 0.00 O ATOM 12 H UNL d 1 38.169 24.450 55.396 1.00 0.00 H ATOM 13 C UNL d 1 36.470 25.877 55.989 1.00 0.00 C ATOM 14 O UNL d 1 37.184 24.940 56.930 1.00 0.00 O ATOM 15 H UNL d 1 37.447 25.424 57.730 1.00 0.00 H ATOM 16 C UNL d 1 36.622 27.086 57.089 1.00 0.00 C ATOM 17 O UNL d 1 36.197 26.606 58.291 1.00 0.00 O ATOM 18 H UNL d 1 35.228 26.633 58.327 1.00 0.00 H ATOM 19 H UNL d 1 37.017 27.495 51.539 1.00 0.00 H ATOM 20 H UNL d 1 35.879 28.778 51.738 1.00 0.00 H ATOM 21 H UNL d 1 37.436 28.722 54.338 1.00 0.00 H ATOM 22 H UNL d 1 36.094 25.817 53.432 1.00 0.00 H ATOM 23 H UNL d 1 38.436 27.236 55.497 1.00 0.00 H ATOM 24 H UNL d 1 35.577 25.588 55.475 1.00 0.00 H ATOM 25 H UNL d 1 36.022 27.922 56.797 1.00 0.00 H ATOM 26 H UNL d 1 37.640 27.410 57.153 1.00 0.00 H CONECT 1 2 3 CONECT 2 1 CONECT 3 1 4 19 20 CONECT 4 3 7 5 21 CONECT 5 4 6 CONECT 6 5 CONECT 7 4 8 10 22 CONECT 8 7 9 CONECT 9 8 CONECT 10 7 11 13 23 CONECT 11 10 12 CONECT 12 11 CONECT 13 10 14 16 24 CONECT 14 13 15 CONECT 15 14 CONECT 16 13 17 25 26 CONECT 17 16 18 CONECT 18 17 CONECT 19 3 CONECT 20 3 CONECT 21 4 CONECT 22 7 CONECT 23 10 CONECT 24 13 CONECT 25 16 CONECT 26 16 MASTER 0 0 0 0 0 0 0 0 26 0 26 0 END ######################### I want this HETATM 1 C1 SOR A 165 36.827 28.406 52.067 1.00 0.00 C HETATM 2 C2 SOR A 165 36.829 28.135 53.681 1.00 0.00 C HETATM 3 C3 SOR A 165 36.948 26.423 53.653 1.00 0.00 C HETATM 4 C4 SOR A 165 37.837 26.437 55.112 1.00 0.00 C HETATM 5 C5 SOR A 165 36.470 25.877 55.989 1.00 0.00 C HETATM 6 C6 SOR A 165 36.622 27.086 57.089 1.00 0.00 C HETATM 7 O1 SOR A 165 37.684 29.183 51.858 1.00 0.00 O HETATM 8 O2 SOR A 165 35.319 28.034 53.675 1.00 0.00 O HETATM 9 O3 SOR A 165 38.202 26.288 52.851 1.00 0.00 O HETATM 10 O4 SOR A 165 38.442 25.120 54.750 1.00 0.00 O HETATM 11 O5 SOR A 165 37.184 24.940 56.930 1.00 0.00 O HETATM 12 O6 SOR A 165 36.197 26.606 58.291 1.00 0.00 O HETATM 13 HO1 SOR A 165 37.975 29.103 50.935 1.00 0.00 H HETATM 14 HO2 SOR A 165 35.041 27.407 52.989 1.00 0.00 H HETATM 15 HO3 SOR A 165 38.163 25.473 52.325 1.00 0.00 H HETATM 16 HO4 SOR A 165 38.169 24.450 55.396 1.00 0.00 H HETATM 17 HO5 SOR A 165 37.447 25.424 57.730 1.00 0.00 H HETATM 18 HO6 SOR A 165 35.228 26.633 58.327 1.00 0.00 H HETATM 19 H11 SOR A 165 37.017 27.495 51.539 1.00 0.00 H HETATM 20 H12 SOR A 165 35.879 28.778 51.738 1.00 0.00 H HETATM 21 H2 SOR A 165 37.436 28.722 54.338 1.00 0.00 H HETATM 22 H3 SOR A 165 36.094 25.817 53.432 1.00 0.00 H HETATM 23 H4 SOR A 165 38.436 27.236 55.497 1.00 0.00 H HETATM 24 H5 SOR A 165 35.577 25.588 55.475 1.00 0.00 H HETATM 25 H61 SOR A 165 36.022 27.922 56.797 1.00 0.00 H HETATM 26 H62 SOR A 165 37.640 27.410 57.153 1.00 0.00 H CONECT 1 2 7 19 20 CONECT 2 1 3 8 21 CONECT 3 2 4 9 22 CONECT 4 3 5 10 23 CONECT 5 4 6 11 24 CONECT 6 5 12 25 26 CONECT 7 1 13 CONECT 8 2 14 CONECT 9 3 15 CONECT 10 4 16 CONECT 11 5 17 CONECT 12 6 18 CONECT 13 7 CONECT 14 8 CONECT 15 9 CONECT 16 10 CONECT 17 11 CONECT 18 12 CONECT 19 1 CONECT 20 1 CONECT 21 2 CONECT 22 3 CONECT 23 4 CONECT 24 5 CONECT 25 6 CONECT 26 6 END