@MOLECULE (2s)-2-{3-[(2e)-3,7-dimethyl-2,6-octadien-1-yl]-4-hydroxyphenyl}-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-4h-chromen-4-one 71 73 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -0.5796 -0.2765 0.0595 C.3 1 UNL1 0.1337 2 C -4.0092 -1.3698 -0.0112 C.ar 1 UNL1 -0.4391 3 C 1.6908 -1.0641 -0.6249 C.ar 1 UNL1 -0.1014 4 C 0.5926 -2.1516 1.2435 C.ar 1 UNL1 -0.0716 5 C 1.6923 -2.9806 1.4199 C.ar 1 UNL1 -0.2425 6 C -6.8829 1.1188 0.5057 C.3 1 UNL1 -0.2316 7 C 3.9826 -1.7464 -1.3848 C.3 1 UNL1 -0.2641 8 C 6.3694 1.2441 -0.7171 C.3 1 UNL1 -0.2869 9 C 7.7839 1.0875 -1.3073 C.3 1 UNL1 -0.2541 10 C -9.7110 0.0631 -0.0134 C.3 1 UNL1 -0.4617 11 C -9.3757 0.6274 -2.4373 C.3 1 UNL1 -0.4566 12 C 4.9924 0.7288 -2.7817 C.3 1 UNL1 -0.4555 13 C 9.4844 0.2155 1.0091 C.3 1 UNL1 -0.4557 14 C 10.3995 2.5637 1.1490 C.3 1 UNL1 -0.4585 15 H -3.7229 3.0548 1.3209 H 1 UNL1 0.3839 16 H -7.1774 -1.1862 -0.3026 H 1 UNL1 0.3510 17 H 4.6083 -3.4855 0.2368 H 1 UNL1 0.3306 18 C -4.3813 1.3128 0.7383 C.ar 1 UNL1 0.4614 19 C -5.5086 0.5395 0.4306 C.ar 1 UNL1 -0.3418 20 C -5.2881 -0.7974 0.0647 C.ar 1 UNL1 0.4315 21 C 0.5977 -1.1873 0.2322 C.ar 1 UNL1 -0.1211 22 C 2.8048 -1.8863 -0.4716 C.ar 1 UNL1 -0.1310 23 C 2.7908 -2.8272 0.5672 C.ar 1 UNL1 0.2734 24 O -1.9859 2.7278 1.4239 O.2 1 UNL1 -0.5377 25 C -0.6003 0.8280 1.1134 C.3 1 UNL1 -0.4289 26 O -4.6009 2.5805 1.0991 O.3 1 UNL1 -0.4695 27 O -6.2887 -1.6390 -0.2470 O.3 1 UNL1 -0.4612 28 O 3.8302 -3.6609 0.8241 O.3 1 UNL1 -0.4707 29 C -8.7963 0.6077 -1.0590 C.2 1 UNL1 0.0315 30 C 5.4074 0.3233 -1.4064 C.2 1 UNL1 0.0529 31 C 9.4855 1.6038 0.4592 C.2 1 UNL1 0.0612 32 C -1.9172 1.5572 1.0870 C.2 1 UNL1 0.5495 33 C -3.0703 0.7845 0.6873 C.ar 1 UNL1 -0.5256 34 C -2.9217 -0.5592 0.2860 C.ar 1 UNL1 0.4057 35 C -7.5603 1.0683 -0.8268 C.2 1 UNL1 -0.2318 36 C 4.9616 -0.7813 -0.7936 C.2 1 UNL1 -0.2394 37 C 8.7297 1.9851 -0.5793 C.2 1 UNL1 -0.2423 38 O -1.7165 -1.1555 0.1884 O.3 1 UNL1 -0.3262 39 H -0.6420 0.1486 -0.9713 H 1 UNL1 0.1436 40 H -3.8832 -2.4058 -0.3094 H 1 UNL1 0.2032 41 H -0.4418 0.4126 2.1337 H 1 UNL1 0.1936 42 H 0.2460 1.5307 0.9618 H 1 UNL1 0.1919 43 H -7.4661 0.6101 1.3035 H 1 UNL1 0.1449 44 H -6.8418 2.1857 0.8415 H 1 UNL1 0.1818 45 H 1.6835 -0.3177 -1.4193 H 1 UNL1 0.1550 46 H -0.2807 -2.2562 1.8906 H 1 UNL1 0.1672 47 H 1.7177 -3.7373 2.2002 H 1 UNL1 0.1768 48 H -6.9483 1.4662 -1.6381 H 1 UNL1 0.1604 49 H 4.4748 -2.7268 -1.5714 H 1 UNL1 0.1445 50 H 3.6475 -1.4246 -2.3952 H 1 UNL1 0.1603 51 H 5.2831 -1.0327 0.2156 H 1 UNL1 0.1500 52 H -10.4646 0.8158 0.2669 H 1 UNL1 0.1635 53 H -10.2598 -0.8205 -0.3675 H 1 UNL1 0.1547 54 H -9.1959 -0.2263 0.9117 H 1 UNL1 0.1516 55 H -8.6909 1.0560 -3.1812 H 1 UNL1 0.1544 56 H -9.6302 -0.3850 -2.7807 H 1 UNL1 0.1549 57 H -10.2983 1.2244 -2.4702 H 1 UNL1 0.1571 58 H 6.4037 1.0523 0.3745 H 1 UNL1 0.1507 59 H 6.0341 2.2965 -0.8121 H 1 UNL1 0.1514 60 H 3.9105 0.9198 -2.8311 H 1 UNL1 0.1574 61 H 5.4922 1.6459 -3.1213 H 1 UNL1 0.1543 62 H 5.2255 -0.0511 -3.5203 H 1 UNL1 0.1558 63 H 8.0989 0.0268 -1.2499 H 1 UNL1 0.1449 64 H 7.7750 1.3295 -2.3887 H 1 UNL1 0.1404 65 H 8.7552 3.0070 -0.9503 H 1 UNL1 0.1464 66 H 9.9166 -0.4945 0.2886 H 1 UNL1 0.1567 67 H 10.0629 0.1258 1.9370 H 1 UNL1 0.1506 68 H 8.4639 -0.1287 1.2317 H 1 UNL1 0.1584 69 H 10.3986 3.5600 0.6880 H 1 UNL1 0.1515 70 H 10.1111 2.6954 2.2019 H 1 UNL1 0.1568 71 H 11.4378 2.2030 1.1357 H 1 UNL1 0.1557 @BOND 1 62 12 1 2 55 11 1 3 61 12 1 4 60 12 1 5 12 30 1 6 56 11 1 7 57 11 1 8 11 29 1 9 50 7 1 10 64 9 1 11 48 35 1 12 49 7 1 13 45 3 1 14 30 36 2 15 30 8 1 16 7 36 1 17 7 22 1 18 9 63 1 19 9 8 1 20 9 37 1 21 29 35 2 22 29 10 1 23 39 1 1 24 65 37 1 25 35 6 1 26 59 8 1 27 36 51 1 28 8 58 1 29 3 22 ar 30 3 21 ar 31 37 31 2 32 22 23 ar 33 53 10 1 34 40 2 1 35 16 27 1 36 27 20 1 37 10 52 1 38 10 54 1 39 2 20 ar 40 2 34 ar 41 1 38 1 42 1 21 1 43 1 25 1 44 20 19 ar 45 38 34 1 46 21 4 ar 47 17 28 1 48 34 33 ar 49 66 13 1 50 19 6 1 51 19 18 ar 52 31 13 1 53 31 14 1 54 6 44 1 55 6 43 1 56 23 28 1 57 23 5 ar 58 33 18 ar 59 33 32 1 60 69 14 1 61 18 26 1 62 42 25 1 63 13 68 1 64 13 67 1 65 32 25 1 66 32 24 2 67 26 15 1 68 25 41 1 69 71 14 1 70 14 70 1 71 4 5 ar 72 4 46 1 73 5 47 1