@MOLECULE (5z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-{(1e,3r)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl}cyclopentyl]-5-heptenoic acid 61 62 0 0 0 SMALL USER_CHARGES @ATOM 1 F -5.2223 0.8885 0.8533 F 1 UNL111111111 -0.2017 2 F -3.6915 1.9174 -0.1645 F 1 UNL111111111 -0.1976 3 F -4.9118 0.5448 -1.1936 F 1 UNL111111111 -0.1980 4 O 0.7837 4.1764 -2.0153 O.3 1 UNL111111111 -0.5665 5 O 3.8829 0.8446 -0.9885 O.3 1 UNL111111111 -0.6259 6 O 1.9829 -3.7062 -2.7471 O.3 1 UNL111111111 -0.5489 7 O -1.1779 -2.6364 -1.5332 O.3 1 UNL111111111 -0.3342 8 O 3.1352 -1.0857 0.7267 O.3 1 UNL111111111 -0.6251 9 O 3.9520 -0.0259 2.5139 O.2 1 UNL111111111 -0.5108 10 C 0.5816 2.0597 -1.0278 C.3 1 UNL111111111 -0.1276 11 C 1.5282 0.8443 -1.0800 C.3 1 UNL111111111 -0.1832 12 C 1.4888 3.3034 -1.1525 C.3 1 UNL111111111 0.1628 13 C 2.8103 1.3175 -1.7971 C.3 1 UNL111111111 0.1942 14 C 2.8067 2.8521 -1.8116 C.3 1 UNL111111111 -0.4028 15 C -0.2765 2.0701 0.2457 C.3 1 UNL111111111 -0.2947 16 C 0.9205 -0.3575 -1.7205 C.2 1 UNL111111111 -0.1291 17 C 0.5390 1.9202 1.4877 C.2 1 UNL111111111 -0.1650 18 C 1.6091 -1.4902 -1.8846 C.2 1 UNL111111111 -0.2441 19 C 1.0043 -2.7349 -2.4437 C.3 1 UNL111111111 0.1369 20 C 0.3161 0.9651 2.3960 C.2 1 UNL111111111 -0.1697 21 C 1.1702 0.8055 3.6108 C.3 1 UNL111111111 -0.2870 22 C 0.0302 -3.3819 -1.4252 C.3 1 UNL111111111 -0.0940 23 C 1.4834 -0.6656 3.9305 C.3 1 UNL111111111 -0.2423 24 C 1.9829 -1.4587 2.7182 C.3 1 UNL111111111 -0.3486 25 C -1.6831 -2.0284 -0.4326 C.ar 1 UNL111111111 0.2584 26 C 3.1265 -0.7615 2.0432 C.2 1 UNL111111111 0.6696 27 C -2.6175 -1.0282 -0.7541 C.ar 1 UNL111111111 -0.2055 28 C -1.4034 -2.3637 0.8927 C.ar 1 UNL111111111 -0.2607 29 C -3.2699 -0.3752 0.2821 C.ar 1 UNL111111111 -0.0665 30 C -2.0673 -1.6834 1.9090 C.ar 1 UNL111111111 -0.0892 31 C -2.9976 -0.6879 1.6152 C.ar 1 UNL111111111 -0.1756 32 C -4.2548 0.7153 -0.0473 C.3 1 UNL111111111 0.5429 33 H -0.1040 2.0540 -1.9148 H 1 UNL111111111 0.1706 34 H 1.8068 0.5666 -0.0210 H 1 UNL111111111 0.1967 35 H 1.6554 3.8181 -0.1859 H 1 UNL111111111 0.1206 36 H 2.9301 0.8738 -2.8055 H 1 UNL111111111 0.1250 37 H 2.8662 3.2404 -2.8435 H 1 UNL111111111 0.1631 38 H 3.6817 3.2506 -1.2713 H 1 UNL111111111 0.1614 39 H -0.8598 3.0160 0.2879 H 1 UNL111111111 0.1668 40 H -1.0344 1.2616 0.1704 H 1 UNL111111111 0.1514 41 H -0.1268 -0.2689 -2.0090 H 1 UNL111111111 0.1583 42 H 1.2351 5.0395 -2.0924 H 1 UNL111111111 0.3141 43 H 4.7513 1.0115 -1.3894 H 1 UNL111111111 0.3388 44 H 1.3499 2.6384 1.5996 H 1 UNL111111111 0.1464 45 H 2.6582 -1.5737 -1.5962 H 1 UNL111111111 0.1695 46 H 0.5026 -2.5739 -3.4281 H 1 UNL111111111 0.1642 47 H -0.4989 0.2514 2.3004 H 1 UNL111111111 0.1465 48 H 0.6636 1.2708 4.4824 H 1 UNL111111111 0.1485 49 H 2.1277 1.3641 3.5007 H 1 UNL111111111 0.1660 50 H -0.2474 -4.4064 -1.7350 H 1 UNL111111111 0.1539 51 H 0.4575 -3.4027 -0.4136 H 1 UNL111111111 0.1377 52 H 0.5831 -1.1610 4.3414 H 1 UNL111111111 0.1351 53 H 2.2483 -0.6988 4.7339 H 1 UNL111111111 0.1493 54 H 2.6772 -3.7369 -2.0566 H 1 UNL111111111 0.3194 55 H 2.3044 -2.4774 3.0223 H 1 UNL111111111 0.1709 56 H 1.1540 -1.6092 1.9895 H 1 UNL111111111 0.1772 57 H -2.8040 -0.7999 -1.8042 H 1 UNL111111111 0.1900 58 H -0.6916 -3.1479 1.1365 H 1 UNL111111111 0.1665 59 H -1.8634 -1.9384 2.9516 H 1 UNL111111111 0.1560 60 H -3.4971 -0.1647 2.4302 H 1 UNL111111111 0.1725 61 H 3.6246 -0.4451 0.1358 H 1 UNL111111111 0.3937 @BOND 1 46 19 1 2 37 14 1 3 36 13 1 4 6 19 1 5 6 54 1 6 19 18 1 7 19 22 1 8 42 4 1 9 4 12 1 10 41 16 1 11 33 10 1 12 18 16 2 13 18 45 1 14 14 13 1 15 14 38 1 16 14 12 1 17 57 27 1 18 13 11 1 19 13 5 1 20 50 22 1 21 16 11 1 22 7 22 1 23 7 25 1 24 22 51 1 25 43 5 1 26 3 32 1 27 12 10 1 28 12 35 1 29 11 10 1 30 11 34 1 31 10 15 1 32 27 25 ar 33 27 29 ar 34 25 28 ar 35 2 32 1 36 32 29 1 37 32 1 1 38 61 8 1 39 40 15 1 40 15 39 1 41 15 17 1 42 29 31 ar 43 8 26 1 44 28 58 1 45 28 30 ar 46 17 44 1 47 17 20 2 48 31 30 ar 49 31 60 1 50 30 59 1 51 56 24 1 52 26 9 2 53 26 24 1 54 47 20 1 55 20 21 1 56 24 55 1 57 24 23 1 58 49 21 1 59 21 23 1 60 21 48 1 61 23 52 1 62 23 53 1