@MOLECULE (3r)-5,7-dihydroxy-3-(4-methoxybenzyl)-6,8-dimethyl-2,3-dihydro-4h-chromen-4-one 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.8787 1.5556 -0.2472 O.3 1 UNL1111111111 -0.3103 2 O 0.8843 -2.5221 -0.2029 O.2 1 UNL1111111111 -0.5335 3 O 3.5062 -2.4618 0.0370 O.3 1 UNL1111111111 -0.4652 4 O 5.4639 1.8334 0.4288 O.3 1 UNL1111111111 -0.4497 5 O -6.6123 0.4773 0.8429 O.3 1 UNL1111111111 -0.3176 6 C -0.4172 -0.5240 -0.1534 C.3 1 UNL1111111111 -0.2414 7 C -1.5480 -1.3176 -0.8219 C.3 1 UNL1111111111 -0.2686 8 C -0.1937 0.8205 -0.8400 C.3 1 UNL1111111111 -0.0469 9 C 0.8840 -1.3029 -0.1679 C.2 1 UNL1111111111 0.5338 10 C 2.0998 -0.5235 -0.0853 C.ar 1 UNL1111111111 -0.5114 11 C 2.0429 0.8847 -0.0911 C.ar 1 UNL1111111111 0.3591 12 C 3.1703 1.6824 0.0992 C.ar 1 UNL1111111111 -0.2379 13 C -2.8918 -0.8095 -0.4010 C.ar 1 UNL1111111111 -0.0688 14 C 3.3669 -1.1320 0.0545 C.ar 1 UNL1111111111 0.4420 15 C 4.5353 -0.3752 0.2245 C.ar 1 UNL1111111111 -0.3050 16 C 4.4012 1.0192 0.2542 C.ar 1 UNL1111111111 0.3785 17 C 3.0758 3.1644 0.1141 C.3 1 UNL1111111111 -0.3912 18 C -3.5435 -1.3689 0.7061 C.ar 1 UNL1111111111 -0.0982 19 C -3.5064 0.2154 -1.1179 C.ar 1 UNL1111111111 -0.1062 20 C 5.8594 -1.0344 0.3593 C.3 1 UNL1111111111 -0.4039 21 C -4.7922 -0.9099 1.0930 C.ar 1 UNL1111111111 -0.2418 22 C -4.7598 0.6976 -0.7451 C.ar 1 UNL1111111111 -0.2919 23 C -5.3920 0.1269 0.3579 C.ar 1 UNL1111111111 0.2421 24 C -7.2962 1.5374 0.1898 C.3 1 UNL1111111111 -0.2021 25 H -0.6831 -0.3496 0.9245 H 1 UNL1111111111 0.1895 26 H -1.4403 -2.3976 -0.5601 H 1 UNL1111111111 0.1821 27 H -1.4409 -1.2959 -1.9254 H 1 UNL1111111111 0.1527 28 H -1.0455 1.5139 -0.6986 H 1 UNL1111111111 0.1593 29 H 0.0272 0.7139 -1.9193 H 1 UNL1111111111 0.1390 30 H 2.9801 3.5680 -0.9053 H 1 UNL1111111111 0.1517 31 H 3.9633 3.6326 0.5669 H 1 UNL1111111111 0.1606 32 H 2.2008 3.5100 0.6853 H 1 UNL1111111111 0.1554 33 H -3.0663 -2.1742 1.2665 H 1 UNL1111111111 0.1592 34 H -3.0077 0.6465 -1.9853 H 1 UNL1111111111 0.1472 35 H 6.5547 -0.7289 -0.4356 H 1 UNL1111111111 0.1446 36 H 6.3233 -0.8338 1.3357 H 1 UNL1111111111 0.1453 37 H 5.7767 -2.1336 0.2842 H 1 UNL1111111111 0.1793 38 H -5.3154 -1.3332 1.9467 H 1 UNL1111111111 0.1720 39 H -5.2230 1.4958 -1.3126 H 1 UNL1111111111 0.1600 40 H 2.5993 -2.9196 -0.0687 H 1 UNL1111111111 0.3813 41 H 6.3118 1.3326 0.5522 H 1 UNL1111111111 0.3344 42 H -6.7222 2.4674 0.2453 H 1 UNL1111111111 0.1338 43 H -7.5339 1.2713 -0.8415 H 1 UNL1111111111 0.1340 44 H -8.2155 1.6193 0.7864 H 1 UNL1111111111 0.1548 @BOND 1 1 8 1 2 1 11 1 3 2 9 2 4 3 14 1 5 3 40 1 6 4 16 1 7 4 41 1 8 5 23 1 9 5 24 1 10 6 7 1 11 6 8 1 12 6 9 1 13 6 25 1 14 7 13 1 15 7 26 1 16 7 27 1 17 8 28 1 18 8 29 1 19 9 10 1 20 10 11 ar 21 10 14 ar 22 11 12 ar 23 12 16 ar 24 12 17 1 25 13 18 ar 26 13 19 ar 27 14 15 ar 28 15 16 ar 29 15 20 1 30 17 30 1 31 17 31 1 32 17 32 1 33 18 21 ar 34 18 33 1 35 19 22 ar 36 19 34 1 37 20 35 1 38 20 36 1 39 20 37 1 40 21 23 ar 41 21 38 1 42 22 23 ar 43 22 39 1 44 24 42 1 45 24 43 1 46 24 44 1