@MOLECULE (7r)-8,8-dimethyl-2-oxo-7,8-dihydro-2h,6h-pyrano[3,2-g]chromen-7-yl 3-methyl-2-butenoate 44 46 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 0.2390 -2.2114 0.8760 O.3 1 UNL1 -0.3241 2 O 2.4343 -0.5357 0.4198 O.3 1 UNL1 -0.4242 3 O -3.8594 -0.0905 0.8752 O.2 1 UNL1 -0.3566 4 O 3.7605 0.4964 -1.0649 O.2 1 UNL1 -0.5365 5 O -5.8345 0.8196 1.0151 O.2 1 UNL1 -0.4216 6 C 1.4418 -2.6572 0.2234 C.3 1 UNL1 0.2773 7 C 2.1180 -1.5171 -0.5662 C.3 1 UNL1 0.0738 8 C 1.1416 -0.8973 -1.5717 C.3 1 UNL1 -0.3087 9 C -0.1737 -0.6204 -0.9269 C.ar 1 UNL1 -0.1736 10 C -0.5493 -1.3264 0.2427 C.ar 1 UNL1 0.3349 11 C 2.2909 -3.1263 1.3987 C.3 1 UNL1 -0.4719 12 C 1.0430 -3.7954 -0.7143 C.3 1 UNL1 -0.5013 13 C -1.0466 0.3131 -1.4480 C.ar 1 UNL1 -0.0359 14 C -1.7928 -1.1461 0.8487 C.ar 1 UNL1 -0.3654 15 C -2.3119 0.5259 -0.8712 C.ar 1 UNL1 -0.2657 16 C -2.6626 -0.2201 0.2692 C.ar 1 UNL1 0.3449 17 C 3.1712 0.5324 -0.0111 C.2 1 UNL1 0.6377 18 C -3.2777 1.4450 -1.4024 C.ar 1 UNL1 0.0334 19 C -4.4826 1.5749 -0.8084 C.ar 1 UNL1 -0.3745 20 C 3.0573 1.6165 0.9577 C.2 1 UNL1 -0.3848 21 C -4.8211 0.8038 0.3727 C.ar 1 UNL1 0.6002 22 C 3.0315 2.9113 0.6022 C.2 1 UNL1 0.2086 23 C 2.7910 3.9703 1.6259 C.3 1 UNL1 -0.4762 24 C 3.2125 3.4064 -0.7885 C.3 1 UNL1 -0.4879 25 H 3.0559 -1.8602 -1.0570 H 1 UNL1 0.1536 26 H 1.0149 -1.5740 -2.4433 H 1 UNL1 0.1628 27 H 1.5840 0.0294 -2.0006 H 1 UNL1 0.1750 28 H 2.4764 -2.2974 2.1026 H 1 UNL1 0.1790 29 H 1.7844 -3.9180 1.9684 H 1 UNL1 0.1638 30 H 3.2612 -3.5097 1.0693 H 1 UNL1 0.1581 31 H 0.5660 -4.6064 -0.1461 H 1 UNL1 0.1703 32 H 0.3070 -3.4662 -1.4567 H 1 UNL1 0.1647 33 H 1.9021 -4.2170 -1.2405 H 1 UNL1 0.1584 34 H -0.7638 0.8990 -2.3243 H 1 UNL1 0.1540 35 H -2.0789 -1.7084 1.7347 H 1 UNL1 0.2032 36 H -3.0065 2.0194 -2.2901 H 1 UNL1 0.1534 37 H -5.2600 2.2466 -1.1652 H 1 UNL1 0.1888 38 H 2.9198 1.2997 1.9938 H 1 UNL1 0.1917 39 H 1.8674 4.5282 1.4068 H 1 UNL1 0.1695 40 H 2.6904 3.5753 2.6481 H 1 UNL1 0.1657 41 H 3.6124 4.6991 1.6497 H 1 UNL1 0.1660 42 H 2.4747 4.1746 -1.0570 H 1 UNL1 0.1617 43 H 4.2124 3.8527 -0.9153 H 1 UNL1 0.1745 44 H 3.1460 2.6172 -1.5515 H 1 UNL1 0.1839 @BOND 1 26 8 1 2 34 13 1 3 36 18 1 4 27 8 1 5 8 9 1 6 8 7 1 7 44 24 1 8 32 12 1 9 13 9 ar 10 13 15 ar 11 18 15 ar 12 18 19 ar 13 33 12 1 14 37 19 1 15 4 17 2 16 42 24 1 17 25 7 1 18 9 10 ar 19 43 24 1 20 15 16 ar 21 19 21 ar 22 24 22 1 23 12 31 1 24 12 6 1 25 7 6 1 26 7 2 1 27 17 2 1 28 17 20 1 29 6 1 1 30 6 11 1 31 10 14 ar 32 10 1 1 33 16 14 ar 34 16 3 ar 35 21 3 ar 36 21 5 2 37 22 20 2 38 22 23 1 39 14 35 1 40 20 38 1 41 30 11 1 42 11 29 1 43 11 28 1 44 39 23 1 45 23 41 1 46 23 40 1