@MOLECULE trifluralin 39 39 0 0 0 SMALL GASTEIGER @ATOM 1 F 4.2029 1.5759 0.0441 F 1 UNL11111111 -0.1976 2 F 4.4018 -0.3744 0.8007 F 1 UNL11111111 -0.2005 3 F 4.2581 -0.0666 -1.2764 F 1 UNL11111111 -0.1997 4 O -0.3287 3.4160 0.0112 O.2 1 UNL11111111 -0.4002 5 O 0.3301 -3.4900 0.2098 O.2 1 UNL11111111 -0.3878 6 O -1.6786 2.2189 -1.1585 O.2 1 UNL11111111 -0.3891 7 O -0.8230 -2.5821 1.7809 O.2 1 UNL11111111 -0.3998 8 N -1.9327 -0.2296 0.3873 N.pl3 1 UNL11111111 -0.3867 9 N -0.7199 2.3419 -0.4175 N.pl3 1 UNL11111111 0.6389 10 N -0.0993 -2.5160 0.8010 N.pl3 1 UNL11111111 0.6422 11 C -2.6876 -1.3986 -0.1017 C.3 1 UNL11111111 -0.0880 12 C -2.7223 0.7715 1.1324 C.3 1 UNL11111111 -0.0720 13 C -0.5910 -0.1019 0.2289 C.ar 1 UNL11111111 0.3655 14 C -2.3288 -1.7159 -1.5636 C.3 1 UNL11111111 -0.2832 15 C -3.9150 1.3305 0.3359 C.3 1 UNL11111111 -0.2739 16 C 0.0395 1.1558 -0.0615 C.ar 1 UNL11111111 -0.2542 17 C 0.3220 -1.2025 0.3461 C.ar 1 UNL11111111 -0.2497 18 C 2.2574 0.1967 -0.0295 C.ar 1 UNL11111111 -0.2694 19 C 1.4210 1.3042 -0.1418 C.ar 1 UNL11111111 0.0778 20 C 1.6957 -1.0635 0.1735 C.ar 1 UNL11111111 0.0750 21 C -3.1729 -2.8866 -2.0574 C.3 1 UNL11111111 -0.4345 22 C -4.2755 2.7248 0.8400 C.3 1 UNL11111111 -0.4377 23 C 3.7442 0.3364 -0.1133 C.3 1 UNL11111111 0.5688 24 H -3.7787 -1.1705 -0.0347 H 1 UNL11111111 0.1597 25 H -2.5468 -2.2848 0.5573 H 1 UNL11111111 0.1688 26 H -2.0657 1.5954 1.4887 H 1 UNL11111111 0.1550 27 H -3.0920 0.2665 2.0611 H 1 UNL11111111 0.1540 28 H -1.2533 -1.9589 -1.6737 H 1 UNL11111111 0.1517 29 H -2.4961 -0.8221 -2.1964 H 1 UNL11111111 0.1576 30 H -4.7897 0.6585 0.4253 H 1 UNL11111111 0.1380 31 H -3.6810 1.3702 -0.7487 H 1 UNL11111111 0.1712 32 H 1.8353 2.3090 -0.3276 H 1 UNL11111111 0.1966 33 H 2.3382 -1.9574 0.2348 H 1 UNL11111111 0.1939 34 H -2.9883 -3.7960 -1.4716 H 1 UNL11111111 0.1533 35 H -4.2459 -2.6687 -2.0089 H 1 UNL11111111 0.1456 36 H -2.9378 -3.1268 -3.1027 H 1 UNL11111111 0.1542 37 H -4.4570 2.7396 1.9196 H 1 UNL11111111 0.1439 38 H -3.4783 3.4496 0.6209 H 1 UNL11111111 0.1606 39 H -5.1830 3.0989 0.3492 H 1 UNL11111111 0.1519 @BOND 1 1 23 1 2 2 23 1 3 3 23 1 4 4 9 2 5 5 10 2 6 6 9 2 7 7 10 2 8 8 11 1 9 8 12 1 10 8 13 1 11 9 16 1 12 10 17 1 13 11 14 1 14 11 24 1 15 11 25 1 16 12 15 1 17 12 26 1 18 12 27 1 19 13 16 ar 20 13 17 ar 21 14 21 1 22 14 28 1 23 14 29 1 24 15 22 1 25 15 30 1 26 15 31 1 27 16 19 ar 28 17 20 ar 29 18 19 ar 30 18 20 ar 31 18 23 1 32 19 32 1 33 20 33 1 34 21 34 1 35 21 35 1 36 21 36 1 37 22 37 1 38 22 38 1 39 22 39 1