# created with PyMOL 3.1.0 @MOLECULE F4-thia_6_helicene_S-oxide 40 45 1 SMALL USER_CHARGES @ATOM 1 C1 3.330 7.152 2.319 C.2 1 UNK1 0.000 2 O1 3.371 8.884 -1.483 O.3 1 UNK1 0.000 3 S1 2.757 7.761 -0.714 S.o 1 UNK1 0.000 4 C2 3.688 5.833 2.324 C.2 1 UNK1 0.000 5 C3 4.958 5.438 1.905 C.2 1 UNK1 0.000 6 C4 5.848 6.395 1.530 C.2 1 UNK1 0.000 7 C5 5.521 7.758 1.525 C.2 1 UNK1 0.000 8 C6 6.530 8.739 1.287 C.2 1 UNK1 0.000 9 C7 6.259 10.046 1.489 C.2 1 UNK1 0.000 10 C8 4.930 10.488 1.769 C.2 1 UNK1 0.000 11 C9 4.695 11.859 2.055 C.2 1 UNK1 0.000 12 C10 3.438 12.284 2.357 C.2 1 UNK1 0.000 13 C11 2.320 11.426 2.174 C.2 1 UNK1 0.000 14 C12 1.000 11.898 2.465 C.2 1 UNK1 0.000 15 C13 -0.080 11.116 2.252 C.2 1 UNK1 0.000 16 C14 0.055 9.863 1.579 C.2 1 UNK1 0.000 17 C15 -1.099 9.121 1.236 C.2 1 UNK1 0.000 18 C16 -1.035 8.005 0.439 C.2 1 UNK1 0.000 19 C17 0.203 7.672 -0.129 C.2 1 UNK1 0.000 20 C18 0.438 6.719 -1.216 C.3 1 UNK1 0.000 21 C19 1.676 6.759 -1.702 C.3 1 UNK1 0.000 22 C20 1.355 8.357 0.242 C.2 1 UNK1 0.000 23 C21 1.350 9.403 1.191 C.2 1 UNK1 0.000 24 C22 2.514 10.102 1.710 C.2 1 UNK1 0.000 25 C23 3.851 9.571 1.755 C.2 1 UNK1 0.000 26 C24 4.192 8.162 1.847 C.2 1 UNK1 0.000 27 F1 2.106 7.440 2.792 F 1 UNK1 0.000 28 F2 2.820 4.896 2.750 F 1 UNK1 0.000 29 F3 5.292 4.142 1.922 F 1 UNK1 0.000 30 F4 7.105 6.022 1.206 F 1 UNK1 0.000 31 H6 7.421 8.433 1.029 H 1 UNK1 0.000 32 H7 6.958 10.713 1.386 H 1 UNK1 0.000 33 H9 5.451 12.431 2.073 H 1 UNK1 0.000 34 H10 3.289 13.168 2.642 H 1 UNK1 0.000 35 H12 0.906 12.751 2.841 H 1 UNK1 0.000 36 H13 -0.923 11.386 2.472 H 1 UNK1 0.000 37 H15 -1.931 9.429 1.543 H 1 UNK1 0.000 38 H16 -1.762 7.492 0.205 H 1 UNK1 0.000 39 H18 -0.261 6.156 -1.585 H 1 UNK1 0.000 40 H19 2.036 6.248 -2.397 H 1 UNK1 0.000 @BOND 1 1 4 ar 2 1 26 ar 3 1 27 1 4 2 3 1 5 3 22 1 6 4 5 ar 7 4 28 1 8 5 6 ar 9 5 29 1 10 6 7 ar 11 6 30 1 12 7 8 ar 13 7 26 ar 14 8 9 ar 15 8 31 1 16 9 10 ar 17 9 32 1 18 10 11 ar 19 10 25 ar 20 11 12 ar 21 11 33 1 22 12 13 ar 23 12 34 1 24 13 14 ar 25 13 24 ar 26 14 15 ar 27 14 35 1 28 15 16 ar 29 15 36 1 30 16 17 ar 31 16 23 ar 32 17 18 ar 33 17 37 1 34 18 19 ar 35 18 38 1 36 19 20 1 37 19 22 ar 38 20 21 1 39 20 39 1 40 3 21 1 41 21 40 1 42 22 23 ar 43 23 24 ar 44 24 25 ar 45 25 26 ar @SUBSTRUCTURE 1 UNK1 1 GROUP 1 **** UNK