@MOLECULE 4,4'-[1-(~18~f)fluoro-3,4-hexanediyl]diphenol 42 43 0 0 0 SMALL GASTEIGER @ATOM 1 F -4.9723 0.9939 0.6056 F 1 UNL1111111111 -0.2226 2 O -0.2406 -4.5702 -0.5202 O.3 1 UNL1111111111 -0.4747 3 O 4.8268 -0.4437 0.6046 O.3 1 UNL1111111111 -0.4738 4 C -1.2905 0.8987 0.2982 C.3 1 UNL1111111111 -0.1147 5 C -0.2534 1.6878 -0.5535 C.3 1 UNL1111111111 -0.1125 6 C -2.7338 1.2826 -0.0673 C.3 1 UNL1111111111 -0.3204 7 C -0.3482 3.2048 -0.3030 C.3 1 UNL1111111111 -0.2580 8 C -1.0538 -0.5765 0.1031 C.ar 1 UNL1111111111 -0.0771 9 C 1.1229 1.1717 -0.2229 C.ar 1 UNL1111111111 -0.0610 10 C -3.7204 0.5044 0.8138 C.3 1 UNL1111111111 -0.0478 11 C 0.6470 3.9673 -1.1773 C.3 1 UNL1111111111 -0.4379 12 C -0.5267 -1.3299 1.1537 C.ar 1 UNL1111111111 -0.0915 13 C -1.3080 -1.1872 -1.1307 C.ar 1 UNL1111111111 -0.1013 14 C 1.8278 0.4350 -1.1830 C.ar 1 UNL1111111111 -0.1033 15 C 1.6845 1.3811 1.0377 C.ar 1 UNL1111111111 -0.1008 16 C -0.2405 -2.6823 0.9853 C.ar 1 UNL1111111111 -0.2981 17 C -1.0335 -2.5335 -1.3249 C.ar 1 UNL1111111111 -0.2374 18 C 3.0744 -0.1012 -0.8918 C.ar 1 UNL1111111111 -0.2350 19 C 2.9348 0.8556 1.3559 C.ar 1 UNL1111111111 -0.3045 20 C -0.4947 -3.2610 -0.2580 C.ar 1 UNL1111111111 0.2853 21 C 3.6068 0.1166 0.3830 C.ar 1 UNL1111111111 0.2798 22 H -1.1225 1.1679 1.3715 H 1 UNL1111111111 0.1442 23 H -0.4767 1.5029 -1.6342 H 1 UNL1111111111 0.1468 24 H -2.8822 2.3726 0.0683 H 1 UNL1111111111 0.1549 25 H -2.9336 1.0891 -1.1380 H 1 UNL1111111111 0.1539 26 H -0.1665 3.4316 0.7637 H 1 UNL1111111111 0.1361 27 H -1.3744 3.5603 -0.5172 H 1 UNL1111111111 0.1370 28 H -3.4765 0.6127 1.8953 H 1 UNL1111111111 0.1297 29 H -3.7192 -0.5823 0.5621 H 1 UNL1111111111 0.1409 30 H 0.4575 3.8012 -2.2433 H 1 UNL1111111111 0.1432 31 H 1.6787 3.6507 -0.9761 H 1 UNL1111111111 0.1531 32 H 0.5925 5.0454 -0.9945 H 1 UNL1111111111 0.1398 33 H -0.3197 -0.8573 2.1135 H 1 UNL1111111111 0.1507 34 H -1.7201 -0.6005 -1.9515 H 1 UNL1111111111 0.1527 35 H 1.3887 0.2672 -2.1669 H 1 UNL1111111111 0.1547 36 H 1.1428 1.9581 1.7862 H 1 UNL1111111111 0.1495 37 H 0.1785 -3.2628 1.7991 H 1 UNL1111111111 0.1597 38 H -1.2194 -3.0256 -2.2762 H 1 UNL1111111111 0.1744 39 H 3.6311 -0.6837 -1.6215 H 1 UNL1111111111 0.1769 40 H 3.3680 1.0169 2.3358 H 1 UNL1111111111 0.1584 41 H 0.1616 -5.0339 0.2531 H 1 UNL1111111111 0.3267 42 H 5.1584 -0.2623 1.5154 H 1 UNL1111111111 0.3240 @BOND 1 1 10 1 2 2 20 1 3 2 41 1 4 3 21 1 5 3 42 1 6 4 5 1 7 4 6 1 8 4 8 1 9 4 22 1 10 5 7 1 11 5 9 1 12 5 23 1 13 6 10 1 14 6 24 1 15 6 25 1 16 7 11 1 17 7 26 1 18 7 27 1 19 8 12 ar 20 8 13 ar 21 9 14 ar 22 9 15 ar 23 10 28 1 24 10 29 1 25 11 30 1 26 11 31 1 27 11 32 1 28 12 16 ar 29 12 33 1 30 13 17 ar 31 13 34 1 32 14 18 ar 33 14 35 1 34 15 19 ar 35 15 36 1 36 16 20 ar 37 16 37 1 38 17 20 ar 39 17 38 1 40 18 21 ar 41 18 39 1 42 19 21 ar 43 19 40 1