@MOLECULE 3-{[(4ar,6ar,7r,10ar,10br)-2-hydroxy-3-(2-hydroxy-2-propanyl)-6a,10b-dimethyl-8-methylene-4a,5,6,6a,7,8,9,10,10a,10b-decahydro-1h-benzo[f]chromen-7-yl]methyl}-2-methoxy-5,6-dimethyl-4h-pyran-4-one 74 77 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 4.1318 -0.8934 -0.8188 O.2 1 UNL1 -0.3289 2 O 5.5837 1.5112 1.4482 O.2 1 UNL1 -0.5012 3 O 7.2936 0.6118 -0.4323 O.3 1 UNL1 -0.5745 4 O -5.5356 0.9682 -0.6949 O.2 1 UNL1 -0.3415 5 O -3.5810 1.9301 -1.2987 O.3 1 UNL1 -0.2905 6 O -3.7133 -2.5939 -0.0247 O.2 1 UNL1 -0.4742 7 C 0.1951 -0.6949 0.5775 C.3 1 UNL1 0.0839 8 C 0.7963 0.6439 0.0730 C.3 1 UNL1 -0.1421 9 C 2.3294 0.6240 -0.1709 C.3 1 UNL1 0.0324 10 C 2.8168 -0.8404 -0.2517 C.3 1 UNL1 0.0764 11 C -1.3632 -0.5602 0.6155 C.3 1 UNL1 -0.1524 12 C 0.5857 -1.8833 -0.3458 C.3 1 UNL1 -0.2981 13 C 0.3834 1.8150 0.9786 C.3 1 UNL1 -0.2672 14 C 1.9004 -1.6880 -1.1160 C.3 1 UNL1 -0.2955 15 C 3.2053 1.2588 0.9359 C.3 1 UNL1 -0.3211 16 C 0.6359 -1.0170 2.0186 C.3 1 UNL1 -0.4710 17 C -1.1447 1.9347 1.0573 C.3 1 UNL1 -0.2979 18 C -1.7523 0.6252 1.4592 C.2 1 UNL1 0.0769 19 C 2.6037 1.3693 -1.4895 C.3 1 UNL1 -0.4596 20 C -2.0251 -0.4234 -0.7782 C.3 1 UNL1 -0.2189 21 C 4.6253 0.8593 0.7043 C.2 1 UNL1 0.0652 22 C 5.0271 -0.1148 -0.1353 C.2 1 UNL1 0.0489 23 C -2.5975 0.5183 2.4873 C.2 1 UNL1 -0.4132 24 C -3.5040 -0.3296 -0.6362 C.ar 1 UNL1 -0.3509 25 C 6.4447 -0.5194 -0.4739 C.3 1 UNL1 0.3594 26 C -4.2345 -1.5122 -0.1895 C.ar 1 UNL1 0.5035 27 C -4.1898 0.8138 -0.8605 C.ar 1 UNL1 0.4338 28 C 6.9355 -1.5448 0.5553 C.3 1 UNL1 -0.4958 29 C 6.5543 -1.0281 -1.9111 C.3 1 UNL1 -0.4606 30 C -5.6775 -1.2963 0.0580 C.ar 1 UNL1 -0.2402 31 C -6.2460 -0.1057 -0.1965 C.ar 1 UNL1 0.2585 32 C -6.4202 -2.4600 0.6003 C.3 1 UNL1 -0.4010 33 C -7.6526 0.3252 -0.0301 C.3 1 UNL1 -0.4565 34 C -4.4095 3.0834 -1.4555 C.3 1 UNL1 -0.1915 35 H 0.3188 0.8194 -0.9299 H 1 UNL1 0.1492 36 H 2.9099 -1.2904 0.7682 H 1 UNL1 0.1378 37 H -1.7647 -1.5034 1.0734 H 1 UNL1 0.1689 38 H -0.2209 -2.0908 -1.0760 H 1 UNL1 0.1512 39 H 0.6467 -2.8057 0.2633 H 1 UNL1 0.1464 40 H 0.8093 2.7584 0.5902 H 1 UNL1 0.1317 41 H 0.7936 1.6851 1.9973 H 1 UNL1 0.1423 42 H 1.7229 -1.2085 -2.0959 H 1 UNL1 0.1489 43 H 2.3701 -2.6623 -1.3466 H 1 UNL1 0.1508 44 H 3.0997 2.3601 0.9327 H 1 UNL1 0.1518 45 H 2.8724 0.9248 1.9404 H 1 UNL1 0.1632 46 H 0.2899 -0.2519 2.7241 H 1 UNL1 0.1546 47 H 1.7229 -1.0834 2.1158 H 1 UNL1 0.1444 48 H 0.2150 -1.9703 2.3582 H 1 UNL1 0.1486 49 H -1.4221 2.7427 1.7606 H 1 UNL1 0.1390 50 H -1.5580 2.2447 0.0738 H 1 UNL1 0.1551 51 H 2.2474 2.4026 -1.4431 H 1 UNL1 0.1412 52 H 3.6764 1.3990 -1.7226 H 1 UNL1 0.1642 53 H 2.1164 0.8805 -2.3402 H 1 UNL1 0.1481 54 H -1.6118 0.4470 -1.3239 H 1 UNL1 0.1467 55 H -1.7781 -1.3174 -1.3969 H 1 UNL1 0.1623 56 H -2.9016 1.3452 3.1033 H 1 UNL1 0.1425 57 H -3.0527 -0.4101 2.7896 H 1 UNL1 0.1514 58 H 5.3631 2.4678 1.5288 H 1 UNL1 0.3246 59 H 6.3467 -2.4659 0.5127 H 1 UNL1 0.1556 60 H 7.9862 -1.7971 0.3713 H 1 UNL1 0.1605 61 H 6.8676 -1.1443 1.5738 H 1 UNL1 0.1580 62 H 6.1868 -0.2733 -2.6180 H 1 UNL1 0.1599 63 H 5.9671 -1.9409 -2.0567 H 1 UNL1 0.1579 64 H 7.6003 -1.2336 -2.1686 H 1 UNL1 0.1591 65 H 7.1049 1.1452 0.3687 H 1 UNL1 0.3362 66 H -5.9843 -2.7859 1.5609 H 1 UNL1 0.1690 67 H -7.4856 -2.2681 0.7639 H 1 UNL1 0.1404 68 H -6.3322 -3.3274 -0.0775 H 1 UNL1 0.1700 69 H -7.9506 0.3124 1.0317 H 1 UNL1 0.1779 70 H -8.3432 -0.3362 -0.5789 H 1 UNL1 0.1771 71 H -7.8255 1.3498 -0.4006 H 1 UNL1 0.1744 72 H -5.1741 2.9092 -2.2191 H 1 UNL1 0.1437 73 H -4.8624 3.3693 -0.5007 H 1 UNL1 0.1440 74 H -3.6846 3.8383 -1.7892 H 1 UNL1 0.1567 @BOND 1 62 29 1 2 53 19 1 3 72 34 1 4 64 29 1 5 42 14 1 6 63 29 1 7 29 25 1 8 74 34 1 9 52 19 1 10 19 51 1 11 19 9 1 12 34 5 1 13 34 73 1 14 55 20 1 15 43 14 1 16 54 20 1 17 5 27 1 18 14 12 1 19 14 10 1 20 38 12 1 21 35 8 1 22 27 4 ar 23 27 24 ar 24 1 10 1 25 1 22 1 26 20 24 1 27 20 11 1 28 4 31 ar 29 24 26 ar 30 70 33 1 31 25 3 1 32 25 22 1 33 25 28 1 34 3 65 1 35 71 33 1 36 12 39 1 37 12 7 1 38 10 9 1 39 10 36 1 40 31 33 1 41 31 30 ar 42 26 6 2 43 26 30 ar 44 9 8 1 45 9 15 1 46 22 21 2 47 68 32 1 48 33 69 1 49 30 32 1 50 8 7 1 51 8 13 1 52 50 17 1 53 60 28 1 54 59 28 1 55 28 61 1 56 7 11 1 57 7 16 1 58 40 13 1 59 32 67 1 60 32 66 1 61 11 37 1 62 11 18 1 63 21 15 1 64 21 2 1 65 44 15 1 66 15 45 1 67 13 17 1 68 13 41 1 69 17 18 1 70 17 49 1 71 2 58 1 72 18 23 2 73 16 47 1 74 16 48 1 75 16 46 1 76 23 57 1 77 23 56 1