@MOLECULE (2e)-12-fluoro-11-(fluoromethyl)-3,7-dimethyl-2,6,10-dodecatrien-1-yl trihydrogen diphosphate 52 51 0 0 0 SMALL GASTEIGER @ATOM 1 P -5.0463 -0.1664 -0.0511 P.3 1 UNL1111 0.3472 2 P -2.4879 -1.7657 -0.6156 P.3 1 UNL1111 0.3605 3 C -3.7793 2.1819 -0.0610 C.3 1 UNL1111 0.0098 4 O -4.4266 1.1170 0.6694 O.3 1 UNL1111 -0.2982 5 O -5.5569 -0.9410 1.2414 O.3 1 UNL1111 -0.2997 6 O -2.9306 -3.2777 -0.7905 O.3 1 UNL1111 -0.2580 7 C -2.3085 1.9297 -0.1418 C.2 1 UNL1111 -0.2449 8 O -6.0552 -0.0179 -1.0802 O.2 1 UNL1111 -0.1743 9 O -1.5540 -1.3189 -1.6302 O.2 1 UNL1111 -0.2198 10 C -1.5366 1.6518 0.9176 C.2 1 UNL1111 0.0502 11 O -3.8541 -0.9808 -0.6853 O.3 1 UNL1111 -0.2544 12 O -2.0342 -1.7423 0.9189 O.3 1 UNL1111 -0.4168 13 C -2.0327 1.5868 2.3221 C.3 1 UNL1111 -0.4538 14 C -0.0722 1.3710 0.7411 C.3 1 UNL1111 -0.2958 15 C 0.7291 2.6876 0.7314 C.3 1 UNL1111 -0.2600 16 C 2.1754 2.3725 0.5361 C.2 1 UNL1111 -0.2316 17 C 2.7677 2.2631 -0.6611 C.2 1 UNL1111 0.0351 18 C 4.2131 1.8727 -0.7634 C.3 1 UNL1111 -0.2829 19 C 2.0572 2.4928 -1.9523 C.3 1 UNL1111 -0.4564 20 C 4.3209 0.4109 -1.2408 C.3 1 UNL1111 -0.2799 21 C 5.6902 -0.1117 -0.9587 C.2 1 UNL1111 -0.1131 22 C 6.0259 -0.8594 0.0986 C.2 1 UNL1111 -0.1249 23 C 7.4345 -1.3439 0.3031 C.3 1 UNL1111 -0.0559 24 C 5.0607 -1.2809 1.1674 C.3 1 UNL1111 -0.0606 25 F 5.1278 -2.6329 1.3170 F 1 UNL1111 -0.2084 26 F 8.3074 -0.3470 -0.0089 F 1 UNL1111 -0.2116 27 H -4.2204 2.4030 -1.0543 H 1 UNL1111 0.1347 28 H -4.0215 3.0360 0.6163 H 1 UNL1111 0.1299 29 H -4.8249 -0.9070 1.9628 H 1 UNL1111 0.3114 30 H -3.6859 -3.4797 -0.1171 H 1 UNL1111 0.3119 31 H -1.8965 1.9439 -1.1508 H 1 UNL1111 0.1589 32 H -1.4648 -0.9099 1.0825 H 1 UNL1111 0.3249 33 H -2.1982 0.5447 2.6354 H 1 UNL1111 0.1583 34 H -1.3243 2.0376 3.0292 H 1 UNL1111 0.1453 35 H -2.9979 2.0999 2.4523 H 1 UNL1111 0.1632 36 H 0.3111 0.7083 1.5406 H 1 UNL1111 0.1423 37 H 0.1154 0.8239 -0.2086 H 1 UNL1111 0.1650 38 H 0.3447 3.3576 -0.0634 H 1 UNL1111 0.1461 39 H 0.5689 3.2389 1.6784 H 1 UNL1111 0.1387 40 H 2.7289 2.2071 1.4577 H 1 UNL1111 0.1451 41 H 4.7541 2.5445 -1.4588 H 1 UNL1111 0.1519 42 H 4.7308 1.9912 0.2100 H 1 UNL1111 0.1502 43 H 1.7226 3.5372 -2.0404 H 1 UNL1111 0.1559 44 H 2.6841 2.2821 -2.8281 H 1 UNL1111 0.1524 45 H 1.1610 1.8580 -2.0385 H 1 UNL1111 0.1651 46 H 3.5314 -0.2033 -0.7598 H 1 UNL1111 0.1551 47 H 4.0992 0.3500 -2.3266 H 1 UNL1111 0.1533 48 H 6.4363 0.1852 -1.7014 H 1 UNL1111 0.1590 49 H 7.6337 -1.6521 1.3580 H 1 UNL1111 0.1444 50 H 7.6492 -2.2240 -0.3533 H 1 UNL1111 0.1477 51 H 5.3152 -0.7999 2.1444 H 1 UNL1111 0.1418 52 H 4.0028 -1.0126 0.9268 H 1 UNL1111 0.1456 @BOND 1 1 5 1 2 1 4 1 3 2 11 1 4 3 4 1 5 3 7 1 6 3 27 1 7 3 28 1 8 5 29 1 9 6 2 1 10 6 30 1 11 7 10 2 12 7 31 1 13 8 1 2 14 9 2 2 15 10 13 1 16 10 14 1 17 11 1 1 18 12 2 1 19 12 32 1 20 13 33 1 21 13 34 1 22 13 35 1 23 14 36 1 24 14 37 1 25 15 14 1 26 15 38 1 27 15 39 1 28 16 15 1 29 16 40 1 30 17 16 2 31 17 19 1 32 18 17 1 33 18 41 1 34 18 42 1 35 19 43 1 36 19 44 1 37 19 45 1 38 20 18 1 39 20 21 1 40 20 46 1 41 20 47 1 42 21 48 1 43 22 21 2 44 22 23 1 45 23 49 1 46 23 50 1 47 24 22 1 48 24 25 1 49 24 51 1 50 24 52 1 51 26 23 1