@MOLECULE (6s,7ar)-6-allyl-7a-[(6-allyl-1,3-benzodioxol-5-yl)oxy]-7,7a-dihydro-1,3-benzodioxol-5(6h)-one 46 49 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.0640 0.2647 -2.1494 O.3 1 UNL1111111111 -0.4267 2 O 0.1733 -0.3093 0.1319 O.3 1 UNL1111111111 -0.3828 3 O 0.9476 -1.8674 -2.4486 O.2 1 UNL1111111111 -0.3363 4 O 4.5450 -1.0368 0.5026 O.2 1 UNL1111111111 -0.4466 5 O -4.0570 1.9879 -0.5864 O.3 1 UNL1111111111 -0.3343 6 O -5.2114 0.2990 0.5895 O.3 1 UNL1111111111 -0.3365 7 C 0.8948 0.0106 -1.0430 C.3 1 UNL1111111111 0.3979 8 C 1.8624 1.1297 -0.7160 C.3 1 UNL1111111111 -0.3163 9 C 2.8258 0.5981 0.3626 C.3 1 UNL1111111111 -0.2010 10 C 1.6354 -1.2594 -1.4516 C.2 1 UNL1111111111 0.2144 11 C 3.4932 -0.7304 -0.0048 C.2 1 UNL1111111111 0.4780 12 C 3.9036 1.6450 0.6724 C.3 1 UNL1111111111 -0.2835 13 C 2.8241 -1.6217 -0.9702 C.2 1 UNL1111111111 -0.3902 14 C -0.1258 -0.9735 -2.8289 C.3 1 UNL1111111111 0.1758 15 C -1.1814 -0.1581 0.1538 C.ar 1 UNL1111111111 0.2167 16 C 3.3089 2.8737 1.2803 C.2 1 UNL1111111111 -0.1028 17 C -1.8435 -1.1727 0.8606 C.ar 1 UNL1111111111 -0.0686 18 C -1.8232 0.9729 -0.3829 C.ar 1 UNL1111111111 -0.2602 19 C -3.1808 1.0167 -0.1762 C.ar 1 UNL1111111111 0.1509 20 C -3.2323 -1.0913 1.0626 C.ar 1 UNL1111111111 -0.1734 21 C -1.0557 -2.3235 1.4027 C.3 1 UNL1111111111 -0.2699 22 C -3.8696 0.0045 0.5307 C.ar 1 UNL1111111111 0.0914 23 C 3.6587 4.1069 0.9158 C.2 1 UNL1111111111 -0.3457 24 C -5.3522 1.5568 -0.1060 C.3 1 UNL1111111111 0.1567 25 C -0.1171 -1.8623 2.4790 C.2 1 UNL1111111111 -0.0867 26 C 1.1276 -2.3213 2.6003 C.2 1 UNL1111111111 -0.3454 27 H 2.4075 1.4585 -1.6220 H 1 UNL1111111111 0.1734 28 H 1.3289 2.0283 -0.3437 H 1 UNL1111111111 0.1815 29 H 2.2320 0.3913 1.2978 H 1 UNL1111111111 0.1872 30 H 4.6515 1.2100 1.3795 H 1 UNL1111111111 0.1804 31 H 4.4865 1.8760 -0.2414 H 1 UNL1111111111 0.1534 32 H 3.3598 -2.5197 -1.2633 H 1 UNL1111111111 0.2015 33 H -0.0216 -0.7715 -3.9045 H 1 UNL1111111111 0.1510 34 H -1.0719 -1.4354 -2.5086 H 1 UNL1111111111 0.1431 35 H 2.5712 2.6916 2.0625 H 1 UNL1111111111 0.1439 36 H -1.2836 1.7481 -0.9171 H 1 UNL1111111111 0.1967 37 H -3.7710 -1.8581 1.6120 H 1 UNL1111111111 0.1796 38 H -0.4961 -2.8163 0.5746 H 1 UNL1111111111 0.1656 39 H -1.7223 -3.1139 1.8124 H 1 UNL1111111111 0.1576 40 H 3.2466 4.9981 1.3611 H 1 UNL1111111111 0.1428 41 H 4.3843 4.3271 0.1495 H 1 UNL1111111111 0.1445 42 H -5.9932 1.3870 -0.9817 H 1 UNL1111111111 0.1401 43 H -5.7053 2.3043 0.6179 H 1 UNL1111111111 0.1419 44 H -0.5329 -1.1204 3.1598 H 1 UNL1111111111 0.1451 45 H 1.8068 -2.0018 3.3749 H 1 UNL1111111111 0.1474 46 H 1.5718 -3.0471 1.9377 H 1 UNL1111111111 0.1481 @BOND 1 1 7 1 2 1 14 1 3 2 7 1 4 2 15 1 5 3 10 1 6 3 14 1 7 4 11 2 8 5 19 1 9 5 24 1 10 6 22 1 11 6 24 1 12 7 8 1 13 7 10 1 14 8 9 1 15 8 27 1 16 8 28 1 17 9 11 1 18 9 12 1 19 9 29 1 20 10 13 2 21 11 13 1 22 12 16 1 23 12 30 1 24 12 31 1 25 13 32 1 26 14 33 1 27 14 34 1 28 15 17 ar 29 15 18 ar 30 16 23 2 31 16 35 1 32 17 20 ar 33 17 21 1 34 18 19 ar 35 18 36 1 36 19 22 ar 37 20 22 ar 38 20 37 1 39 21 25 1 40 21 38 1 41 21 39 1 42 23 40 1 43 23 41 1 44 24 42 1 45 24 43 1 46 25 26 2 47 25 44 1 48 26 45 1 49 26 46 1