@MOLECULE (4-hydroxy-3,5-dimethylphenyl)(2-methyl-1-benzofuran-3-yl)methanone 37 39 0 0 0 SMALL GASTEIGER @ATOM 1 C -3.1004 2.8325 -0.8580 C.3 1 UNL111111111 -0.9371 2 C -2.6896 1.5027 -0.4100 C.ar 1 UNL111111111 0.2997 3 O -3.7175 0.5716 -0.3999 O.2 1 UNL111111111 0.0569 4 C -3.1532 -0.6128 0.0545 C.ar 1 UNL111111111 -0.1820 5 C -3.8323 -1.8042 0.2327 C.ar 1 UNL111111111 -0.2023 6 C -3.0733 -2.8680 0.7180 C.ar 1 UNL111111111 -0.1485 7 C -1.7101 -2.7183 1.0100 C.ar 1 UNL111111111 -0.1678 8 C -1.0475 -1.5073 0.8218 C.ar 1 UNL111111111 -0.2690 9 C -1.7725 -0.4316 0.3221 C.ar 1 UNL111111111 0.2081 10 C -1.4962 0.9520 -0.0067 C.ar 1 UNL111111111 -0.5172 11 C -0.2298 1.6679 0.0914 C.2 1 UNL111111111 0.5629 12 O -0.2069 2.8709 0.2506 O.2 1 UNL111111111 -0.3957 13 C 1.0325 0.9001 -0.0228 C.ar 1 UNL111111111 -0.2086 14 C 1.1500 -0.1459 -0.9364 C.ar 1 UNL111111111 -0.2345 15 C 2.3465 -0.8515 -1.0487 C.ar 1 UNL111111111 0.1675 16 C 2.4807 -1.9779 -2.0126 C.3 1 UNL111111111 -0.9307 17 C 3.4161 -0.4691 -0.2288 C.ar 1 UNL111111111 -0.1698 18 O 4.6238 -1.0909 -0.2565 O.3 1 UNL111111111 -0.2913 19 C 3.3219 0.5904 0.6895 C.ar 1 UNL111111111 0.4126 20 C 4.4929 0.9480 1.5320 C.3 1 UNL111111111 -0.9863 21 C 2.1147 1.2755 0.7774 C.ar 1 UNL111111111 -0.3807 22 H -4.0836 3.1283 -0.4548 H 1 UNL111111111 0.2955 23 H -2.3664 3.6026 -0.5382 H 1 UNL111111111 0.3228 24 H -3.1726 2.8928 -1.9580 H 1 UNL111111111 0.2838 25 H -4.8896 -1.9014 0.0121 H 1 UNL111111111 0.2216 26 H -3.5496 -3.8339 0.8793 H 1 UNL111111111 0.1948 27 H -1.1567 -3.5725 1.3976 H 1 UNL111111111 0.1951 28 H 0.0097 -1.4029 1.0621 H 1 UNL111111111 0.2543 29 H 0.2993 -0.4148 -1.5657 H 1 UNL111111111 0.2345 30 H 3.1593 -1.7233 -2.8411 H 1 UNL111111111 0.2649 31 H 2.8513 -2.8942 -1.5300 H 1 UNL111111111 0.2872 32 H 1.5160 -2.2452 -2.4730 H 1 UNL111111111 0.2759 33 H 4.6637 -1.8023 -0.9406 H 1 UNL111111111 0.3337 34 H 5.4204 0.9838 0.9374 H 1 UNL111111111 0.2923 35 H 4.3811 1.9228 2.0242 H 1 UNL111111111 0.2659 36 H 4.6585 0.1940 2.3178 H 1 UNL111111111 0.3193 37 H 2.0061 2.1159 1.4672 H 1 UNL111111111 0.2722 @BOND 1 1 22 1 2 1 23 1 3 1 24 1 4 2 3 ar 5 2 1 1 6 4 3 ar 7 5 4 ar 8 5 25 1 9 6 5 ar 10 6 26 1 11 7 8 ar 12 7 6 ar 13 7 27 1 14 8 9 ar 15 8 28 1 16 9 10 ar 17 9 4 ar 18 10 2 ar 19 11 13 1 20 11 10 1 21 12 11 2 22 13 21 ar 23 14 15 ar 24 14 13 ar 25 14 29 1 26 15 17 ar 27 16 15 1 28 16 30 1 29 16 31 1 30 16 32 1 31 17 18 1 32 17 19 ar 33 18 33 1 34 19 20 1 35 20 34 1 36 20 35 1 37 20 36 1 38 21 19 ar 39 21 37 1