@MOLECULE 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)-2-propanyl]phenyl hydrogen sulfate 37 38 0 0 0 SMALL GASTEIGER @ATOM 1 C -1.2010 3.4652 -0.9423 C.3 1 UNL1111111111 -0.4508 2 C -0.9707 3.2450 1.5398 C.3 1 UNL1111111111 -0.4501 3 O 3.5621 -1.5633 1.2032 O.2 1 UNL1111111111 -0.8937 4 O 5.8242 -1.4835 0.0796 O.2 1 UNL1111111111 -0.7863 5 O -4.7776 -1.6778 0.7129 O.3 1 UNL1111111111 -0.4231 6 O 3.9211 -2.7685 -0.9060 O.3 1 UNL1111111111 -0.7910 7 BR -5.8555 0.6948 -1.1326 Br 1 UNL1111111111 -0.0271 8 BR -2.3591 -2.2542 2.2564 Br 1 UNL1111111111 0.0040 9 BR 4.2973 1.9410 1.2274 Br 1 UNL1111111111 0.0087 10 BR 1.5935 -1.2443 -2.6282 Br 1 UNL1111111111 0.0032 11 C -3.2643 1.5211 -0.3352 C.ar 1 UNL1111111111 -0.1029 12 C -1.7762 0.2768 1.1039 C.ar 1 UNL1111111111 -0.1066 13 C 1.5349 2.1295 0.6011 C.ar 1 UNL1111111111 -0.1424 14 C 0.3952 0.7916 -1.0577 C.ar 1 UNL1111111111 -0.1404 15 O 3.8873 -0.2336 -0.9044 O.3 1 UNL1111111111 -0.6408 16 C -4.2102 0.5053 -0.2231 C.ar 1 UNL1111111111 -0.1784 17 C -2.7180 -0.7288 1.2109 C.ar 1 UNL1111111111 -0.1130 18 C 2.7151 1.4446 0.3324 C.ar 1 UNL1111111111 -0.0927 19 C 1.5698 0.1017 -1.3100 C.ar 1 UNL1111111111 -0.1016 20 C -3.9483 -0.6296 0.5420 C.ar 1 UNL1111111111 0.2648 21 C -2.0380 1.4077 0.3131 C.ar 1 UNL1111111111 -0.0689 22 C 0.3628 1.7889 -0.0735 C.ar 1 UNL1111111111 -0.0280 23 C 2.7341 0.4040 -0.5971 C.ar 1 UNL1111111111 0.2675 24 C -0.9628 2.4738 0.2092 C.3 1 UNL1111111111 0.0952 25 S 4.4026 -1.5289 0.0450 S.O2 1 UNL1111111111 2.5213 26 H -0.3481 4.1476 -1.0513 H 1 UNL1111111111 0.1571 27 H -1.3272 2.9518 -1.9027 H 1 UNL1111111111 0.1540 28 H -2.0868 4.0853 -0.7673 H 1 UNL1111111111 0.1518 29 H -1.9774 3.6201 1.7657 H 1 UNL1111111111 0.1574 30 H -0.6705 2.6084 2.3806 H 1 UNL1111111111 0.1557 31 H -0.3041 4.1135 1.5125 H 1 UNL1111111111 0.1505 32 H -5.6458 -1.5811 0.2411 H 1 UNL1111111111 0.3355 33 H 3.0820 -3.2006 -0.6648 H 1 UNL1111111111 0.3940 34 H -3.4877 2.4075 -0.9342 H 1 UNL1111111111 0.1765 35 H -0.8160 0.1971 1.6248 H 1 UNL1111111111 0.1827 36 H 1.5267 2.9318 1.3423 H 1 UNL1111111111 0.1774 37 H -0.5184 0.5566 -1.6117 H 1 UNL1111111111 0.1804 @BOND 1 1 24 1 2 1 26 1 3 1 27 1 4 1 28 1 5 2 24 1 6 2 29 1 7 2 30 1 8 2 31 1 9 3 25 2 10 4 25 2 11 5 20 1 12 5 32 1 13 6 33 1 14 7 16 1 15 8 17 1 16 11 21 ar 17 11 34 1 18 12 21 ar 19 12 35 1 20 13 18 ar 21 13 36 1 22 14 19 ar 23 14 37 1 24 15 25 1 25 16 11 ar 26 17 12 ar 27 18 9 1 28 18 23 ar 29 19 10 1 30 19 23 ar 31 20 16 ar 32 20 17 ar 33 21 24 1 34 22 13 ar 35 22 14 ar 36 23 15 1 37 24 22 1 38 25 6 1