@MOLECULE 2-(3a,5a-dimethyl-3a,4,6,7,8,9-hexahydro-5ah-furo[3,2-c][1]benzofuran-8-yl)-2-propanyl acetate 47 49 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.1501 1.0381 0.9841 O.3 1 UNL1111111111 -0.4168 2 O -1.8301 0.4635 -1.7552 O.2 1 UNL1111111111 -0.3586 3 O 2.6425 0.3439 -0.2501 O.3 1 UNL1111111111 -0.4711 4 O 4.7757 -0.3740 -0.4452 O.2 1 UNL1111111111 -0.5282 5 C -1.5059 0.0264 -0.4005 C.3 1 UNL1111111111 0.1815 6 C -1.7978 1.2125 0.5548 C.3 1 UNL1111111111 0.2498 7 C -2.5985 -1.0556 -0.0509 C.3 1 UNL1111111111 0.0106 8 C -0.0529 -0.4072 -0.5251 C.3 1 UNL1111111111 -0.3196 9 C 0.7123 -0.4231 0.8029 C.3 1 UNL1111111111 -0.1335 10 C -0.9223 1.1767 1.8188 C.3 1 UNL1111111111 -0.3259 11 C 0.5486 0.9415 1.4875 C.3 1 UNL1111111111 -0.2697 12 C -3.4897 -0.3395 0.9886 C.3 1 UNL1111111111 -0.0610 13 C 2.2132 -0.7590 0.5649 C.3 1 UNL1111111111 0.3354 14 C -1.7675 2.5663 -0.1403 C.3 1 UNL1111111111 -0.4633 15 C -3.3262 -1.2036 -1.3613 C.2 1 UNL1111111111 -0.3531 16 C -2.0804 -2.3832 0.4693 C.3 1 UNL1111111111 -0.4506 17 C -2.8512 -0.3042 -2.2365 C.2 1 UNL1111111111 0.1111 18 C 2.3964 -2.0658 -0.2042 C.3 1 UNL1111111111 -0.5089 19 C 3.0095 -0.7725 1.8681 C.3 1 UNL1111111111 -0.5079 20 C 3.9144 0.4293 -0.6940 C.2 1 UNL1111111111 0.6480 21 C 4.0532 1.6664 -1.5213 C.3 1 UNL1111111111 -0.5148 22 H 0.4572 0.2902 -1.2307 H 1 UNL1111111111 0.1773 23 H -0.0088 -1.3978 -1.0182 H 1 UNL1111111111 0.1548 24 H 0.2966 -1.2190 1.4654 H 1 UNL1111111111 0.1437 25 H -1.2947 0.3863 2.4994 H 1 UNL1111111111 0.1497 26 H -1.0490 2.1224 2.3794 H 1 UNL1111111111 0.1537 27 H 0.9345 1.7446 0.8299 H 1 UNL1111111111 0.1558 28 H 1.1521 0.9934 2.4123 H 1 UNL1111111111 0.1416 29 H -4.5608 -0.3556 0.7297 H 1 UNL1111111111 0.1454 30 H -3.3472 -0.7232 2.0107 H 1 UNL1111111111 0.1217 31 H -2.4979 2.6000 -0.9623 H 1 UNL1111111111 0.1705 32 H -2.0276 3.3749 0.5523 H 1 UNL1111111111 0.1557 33 H -0.7785 2.7689 -0.5652 H 1 UNL1111111111 0.1564 34 H -4.1012 -1.9251 -1.4908 H 1 UNL1111111111 0.1681 35 H -2.9095 -3.0580 0.7183 H 1 UNL1111111111 0.1528 36 H -1.4660 -2.8969 -0.2815 H 1 UNL1111111111 0.1559 37 H -1.4705 -2.2600 1.3721 H 1 UNL1111111111 0.1479 38 H -3.0964 -0.0479 -3.2490 H 1 UNL1111111111 0.1607 39 H 3.4571 -2.3576 -0.2460 H 1 UNL1111111111 0.1783 40 H 1.8476 -2.8881 0.2643 H 1 UNL1111111111 0.1547 41 H 2.0598 -1.9756 -1.2436 H 1 UNL1111111111 0.1601 42 H 3.0928 0.2299 2.3038 H 1 UNL1111111111 0.1583 43 H 4.0385 -1.1261 1.7021 H 1 UNL1111111111 0.1767 44 H 2.5513 -1.4313 2.6118 H 1 UNL1111111111 0.1551 45 H 3.8786 2.5700 -0.9177 H 1 UNL1111111111 0.1832 46 H 3.3221 1.6828 -2.3447 H 1 UNL1111111111 0.1858 47 H 5.0621 1.7344 -1.9552 H 1 UNL1111111111 0.1826 @BOND 1 1 6 1 2 1 12 1 3 2 5 1 4 2 17 1 5 3 13 1 6 3 20 1 7 4 20 2 8 5 6 1 9 5 7 1 10 5 8 1 11 6 10 1 12 6 14 1 13 7 12 1 14 7 15 1 15 7 16 1 16 8 9 1 17 8 22 1 18 8 23 1 19 9 11 1 20 9 13 1 21 9 24 1 22 10 11 1 23 10 25 1 24 10 26 1 25 11 27 1 26 11 28 1 27 12 29 1 28 12 30 1 29 13 18 1 30 13 19 1 31 14 31 1 32 14 32 1 33 14 33 1 34 15 17 2 35 15 34 1 36 16 35 1 37 16 36 1 38 16 37 1 39 17 38 1 40 18 39 1 41 18 40 1 42 18 41 1 43 19 42 1 44 19 43 1 45 19 44 1 46 20 21 1 47 21 45 1 48 21 46 1 49 21 47 1