@MOLECULE (r)-bendroflumethiazide 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 S -1.8858 -2.6110 0.0853 S.O2 1 UNL11111111 2.3639 2 S 3.2341 -1.0924 -0.6197 S.O2 1 UNL11111111 2.3622 3 F 1.9339 2.7673 1.3137 F 1 UNL11111111 -0.2174 4 F 3.3424 1.2865 1.7920 F 1 UNL11111111 -0.1490 5 F 3.0731 1.9434 -0.2256 F 1 UNL11111111 -0.1807 6 O -1.5880 -3.7838 0.8638 O.2 1 UNL11111111 -0.8758 7 O -2.1595 -2.6916 -1.3255 O.2 1 UNL11111111 -0.8758 8 O 4.2086 -0.2751 0.0548 O.2 1 UNL11111111 -0.9002 9 O 3.3244 -2.5312 -0.6881 O.2 1 UNL11111111 -0.9083 10 N -3.2940 -1.9210 0.8679 N.3 1 UNL11111111 -0.8735 11 N -2.1885 0.1194 1.4853 N.pl3 1 UNL11111111 -0.5905 12 N 3.1834 -0.5549 -2.2675 N.3 1 UNL11111111 -0.9418 13 C -3.4206 -0.4783 0.8869 C.3 1 UNL11111111 0.2895 14 C -0.6533 -1.3871 0.3189 C.ar 1 UNL11111111 -0.5338 15 C -0.9388 -0.1762 0.9709 C.ar 1 UNL11111111 0.3419 16 C -3.7144 0.0740 -0.5412 C.3 1 UNL11111111 -0.3636 17 C 0.6365 -1.6226 -0.1495 C.ar 1 UNL11111111 0.0810 18 C 0.1038 0.7678 1.1768 C.ar 1 UNL11111111 -0.2899 19 C 1.6466 -0.6756 0.0111 C.ar 1 UNL11111111 -0.4488 20 C 1.3677 0.5236 0.6800 C.ar 1 UNL11111111 0.0697 21 C -3.0871 1.4132 -0.7555 C.ar 1 UNL11111111 -0.0066 22 C 2.4260 1.5999 0.8854 C.3 1 UNL11111111 0.5226 23 C -3.6242 2.5511 -0.1485 C.ar 1 UNL11111111 -0.1957 24 C -1.9361 1.5234 -1.5384 C.ar 1 UNL11111111 -0.1750 25 C -2.9959 3.7852 -0.3011 C.ar 1 UNL11111111 -0.1359 26 C -1.3091 2.7577 -1.6870 C.ar 1 UNL11111111 -0.1405 27 C -1.8329 3.8880 -1.0625 C.ar 1 UNL11111111 -0.1512 28 H -4.2686 -0.1810 1.5736 H 1 UNL11111111 0.1521 29 H -3.5954 -2.3856 1.7242 H 1 UNL11111111 0.3206 30 H -2.3208 1.0547 1.8635 H 1 UNL11111111 0.3132 31 H -4.8146 0.1184 -0.6840 H 1 UNL11111111 0.1754 32 H -3.3935 -0.6470 -1.3318 H 1 UNL11111111 0.2041 33 H 0.8670 -2.5828 -0.6551 H 1 UNL11111111 0.1915 34 H -0.1390 1.6823 1.7160 H 1 UNL11111111 0.1777 35 H -4.5370 2.4775 0.4367 H 1 UNL11111111 0.1512 36 H -1.5242 0.6435 -2.0351 H 1 UNL11111111 0.1680 37 H 3.7454 0.2474 -2.5020 H 1 UNL11111111 0.2979 38 H 3.2666 -1.2645 -2.9765 H 1 UNL11111111 0.2952 39 H -3.4159 4.6711 0.1741 H 1 UNL11111111 0.1558 40 H -0.4048 2.8369 -2.2896 H 1 UNL11111111 0.1593 41 H -1.3363 4.8514 -1.1736 H 1 UNL11111111 0.1610 @BOND 1 1 6 2 2 1 7 2 3 1 10 1 4 1 14 1 5 2 8 2 6 2 9 2 7 2 12 1 8 2 19 1 9 3 22 1 10 4 22 1 11 5 22 1 12 10 13 1 13 10 29 1 14 11 13 1 15 11 15 1 16 11 30 1 17 12 37 1 18 12 38 1 19 13 16 1 20 13 28 1 21 14 15 ar 22 14 17 ar 23 15 18 ar 24 16 21 1 25 16 31 1 26 16 32 1 27 17 19 ar 28 17 33 1 29 18 20 ar 30 18 34 1 31 19 20 ar 32 20 22 1 33 21 23 ar 34 21 24 ar 35 23 25 ar 36 23 35 1 37 24 26 ar 38 24 36 1 39 25 27 ar 40 25 39 1 41 26 27 ar 42 26 40 1 43 27 41 1