@MOLECULE 2,3,5,6-tetrafluoro-4-methylbenzyl (1r,3r)-2,2-dimethyl-3-[(1e)-1-propen-1-yl]cyclopropanecarboxylate 41 42 0 0 0 SMALL GASTEIGER @ATOM 1 F -1.5912 -1.9895 -1.0208 F 1 UNL1111111111111 0.0518 2 F -2.2798 2.6432 -0.6072 F 1 UNL1111111111111 0.0271 3 F -4.3437 2.1982 0.9804 F 1 UNL1111111111111 0.0377 4 F -3.6579 -2.4377 0.5688 F 1 UNL1111111111111 0.0700 5 O 0.4190 0.7047 -0.8295 O.3 1 UNL1111111111111 -0.1221 6 O 1.7238 -0.5466 -2.1666 O.2 1 UNL1111111111111 -0.3454 7 C 3.2311 -1.0391 0.5679 C.3 1 UNL1111111111111 0.5182 8 C 3.9928 -0.0102 -0.2546 C.3 1 UNL1111111111111 -0.2601 9 C 2.5044 0.1908 0.0052 C.3 1 UNL1111111111111 -0.3739 10 C 2.9763 -2.3926 -0.0390 C.3 1 UNL1111111111111 -1.0695 11 C 3.4203 -1.0888 2.0620 C.3 1 UNL1111111111111 -1.0581 12 C 4.9619 0.9012 0.3800 C.2 1 UNL1111111111111 -0.3555 13 C 1.5694 0.0364 -1.1235 C.2 1 UNL1111111111111 0.3455 14 C 6.2547 0.5834 0.5042 C.2 1 UNL1111111111111 0.0054 15 C -0.6623 0.6043 -1.7572 C.3 1 UNL1111111111111 -0.6125 16 C 7.2540 1.4875 1.1353 C.3 1 UNL1111111111111 -0.8176 17 C -1.8574 0.3458 -0.8958 C.ar 1 UNL1111111111111 0.2240 18 C -2.2506 -0.9492 -0.5494 C.ar 1 UNL1111111111111 -0.0924 19 C -2.5976 1.3915 -0.3396 C.ar 1 UNL1111111111111 -0.0927 20 C -3.6870 1.1548 0.5069 C.ar 1 UNL1111111111111 -0.2446 21 C -3.3396 -1.1850 0.2973 C.ar 1 UNL1111111111111 -0.2232 22 C -4.0857 -0.1401 0.8537 C.ar 1 UNL1111111111111 0.4434 23 C -5.2448 -0.3964 1.7408 C.3 1 UNL1111111111111 -1.0226 24 H 4.2842 -0.3031 -1.2781 H 1 UNL1111111111111 0.2150 25 H 2.1954 0.9671 0.7210 H 1 UNL1111111111111 0.2526 26 H 2.8553 -2.3518 -1.1332 H 1 UNL1111111111111 0.3020 27 H 3.8072 -3.0807 0.1643 H 1 UNL1111111111111 0.3109 28 H 2.0610 -2.8471 0.3639 H 1 UNL1111111111111 0.3303 29 H 3.6406 -0.1031 2.4924 H 1 UNL1111111111111 0.2985 30 H 2.5211 -1.4726 2.5624 H 1 UNL1111111111111 0.3141 31 H 4.2578 -1.7467 2.3319 H 1 UNL1111111111111 0.3226 32 H 4.5605 1.8503 0.7308 H 1 UNL1111111111111 0.2472 33 H 6.6511 -0.3664 0.1465 H 1 UNL1111111111111 0.1776 34 H -0.4851 -0.1882 -2.5144 H 1 UNL1111111111111 0.2706 35 H -0.6919 1.5767 -2.2871 H 1 UNL1111111111111 0.2547 36 H 8.0233 1.7924 0.4095 H 1 UNL1111111111111 0.2371 37 H 6.8086 2.4075 1.5374 H 1 UNL1111111111111 0.2376 38 H 7.7737 0.9889 1.9665 H 1 UNL1111111111111 0.2633 39 H -6.1662 -0.5484 1.1516 H 1 UNL1111111111111 0.2972 40 H -5.1157 -1.2947 2.3655 H 1 UNL1111111111111 0.3239 41 H -5.4487 0.4295 2.4401 H 1 UNL1111111111111 0.3120 @BOND 1 1 18 1 2 2 19 1 3 3 20 1 4 4 21 1 5 5 13 1 6 5 15 1 7 6 13 2 8 7 8 1 9 7 9 1 10 7 10 1 11 7 11 1 12 8 9 1 13 8 12 1 14 8 24 1 15 9 13 1 16 9 25 1 17 10 26 1 18 10 27 1 19 10 28 1 20 11 29 1 21 11 30 1 22 11 31 1 23 12 14 2 24 12 32 1 25 14 16 1 26 14 33 1 27 15 17 1 28 15 34 1 29 15 35 1 30 16 36 1 31 16 37 1 32 16 38 1 33 17 18 ar 34 17 19 ar 35 18 21 ar 36 19 20 ar 37 20 22 ar 38 21 22 ar 39 22 23 1 40 23 39 1 41 23 40 1 42 23 41 1