@MOLECULE 4,4'-[(2r,3s)-1-fluoro-2,3-pentanediyl]diphenol 39 40 0 0 0 SMALL GASTEIGER @ATOM 1 F -0.6850 -2.8744 0.0879 F 1 UNL1111111111 -0.2093 2 O 5.9283 -0.4577 -0.2000 O.3 1 UNL1111111111 -0.4730 3 O -5.9448 0.4208 0.0508 O.3 1 UNL1111111111 -0.4738 4 C 0.4282 0.6644 0.2198 C.3 1 UNL1111111111 -0.1137 5 C -0.4130 -0.5565 -0.2365 C.3 1 UNL1111111111 -0.1582 6 C 0.0782 1.9016 -0.6337 C.3 1 UNL1111111111 -0.2536 7 C 1.8990 0.3608 0.1197 C.ar 1 UNL1111111111 -0.0747 8 C -1.8854 -0.2841 -0.1171 C.ar 1 UNL1111111111 -0.0666 9 C -0.0409 -1.7957 0.6061 C.3 1 UNL1111111111 -0.0621 10 C 0.7462 3.1594 -0.0819 C.3 1 UNL1111111111 -0.4396 11 C 2.6949 0.4336 1.2640 C.ar 1 UNL1111111111 -0.1022 12 C 2.4788 0.0185 -1.1087 C.ar 1 UNL1111111111 -0.0984 13 C -2.6972 -0.4246 -1.2500 C.ar 1 UNL1111111111 -0.0956 14 C -2.4546 0.0936 1.1003 C.ar 1 UNL1111111111 -0.0921 15 C 4.0603 0.1636 1.1992 C.ar 1 UNL1111111111 -0.3035 16 C 3.8358 -0.2552 -1.2009 C.ar 1 UNL1111111111 -0.2382 17 C -4.0622 -0.1835 -1.1787 C.ar 1 UNL1111111111 -0.2390 18 C -3.8215 0.3417 1.1991 C.ar 1 UNL1111111111 -0.3044 19 C 4.6087 -0.1773 -0.0366 C.ar 1 UNL1111111111 0.2817 20 C -4.6038 0.1984 0.0532 C.ar 1 UNL1111111111 0.2841 21 H 0.1637 0.8958 1.2819 H 1 UNL1111111111 0.1443 22 H -0.1563 -0.7693 -1.3063 H 1 UNL1111111111 0.1593 23 H 0.3797 1.7405 -1.6851 H 1 UNL1111111111 0.1388 24 H -1.0215 2.0404 -0.6534 H 1 UNL1111111111 0.1481 25 H 1.0569 -1.9914 0.5718 H 1 UNL1111111111 0.1426 26 H -0.3450 -1.6770 1.6698 H 1 UNL1111111111 0.1322 27 H 0.4032 3.3864 0.9331 H 1 UNL1111111111 0.1409 28 H 0.5253 4.0315 -0.7071 H 1 UNL1111111111 0.1424 29 H 1.8372 3.0492 -0.0451 H 1 UNL1111111111 0.1501 30 H 2.2516 0.7070 2.2212 H 1 UNL1111111111 0.1508 31 H 1.8597 -0.0330 -2.0050 H 1 UNL1111111111 0.1558 32 H -2.2568 -0.7330 -2.1987 H 1 UNL1111111111 0.1553 33 H -1.8299 0.1960 1.9869 H 1 UNL1111111111 0.1488 34 H 4.6769 0.2202 2.0889 H 1 UNL1111111111 0.1594 35 H 4.3039 -0.5235 -2.1446 H 1 UNL1111111111 0.1762 36 H -4.7087 -0.2888 -2.0460 H 1 UNL1111111111 0.1760 37 H -4.2624 0.6349 2.1447 H 1 UNL1111111111 0.1590 38 H 6.4322 -0.3924 0.6459 H 1 UNL1111111111 0.3264 39 H -6.2834 0.6707 0.9431 H 1 UNL1111111111 0.3258 @BOND 1 1 9 1 2 2 19 1 3 2 38 1 4 3 20 1 5 3 39 1 6 4 5 1 7 4 6 1 8 4 7 1 9 4 21 1 10 5 8 1 11 5 9 1 12 5 22 1 13 6 10 1 14 6 23 1 15 6 24 1 16 7 11 ar 17 7 12 ar 18 8 13 ar 19 8 14 ar 20 9 25 1 21 9 26 1 22 10 27 1 23 10 28 1 24 10 29 1 25 11 15 ar 26 11 30 1 27 12 16 ar 28 12 31 1 29 13 17 ar 30 13 32 1 31 14 18 ar 32 14 33 1 33 15 19 ar 34 15 34 1 35 16 19 ar 36 16 35 1 37 17 20 ar 38 17 36 1 39 18 20 ar 40 18 37 1