@MOLECULE (3r,3as,6r,6ar)-3-(1,3-benzodioxol-4-yl)-6-(1,3-benzodioxol-5-yl)tetrahydro-1h,3h-furo[3,4-c]furan-1-one 43 48 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.0889 0.9753 -2.0548 O.3 1 UNL1111111111 -0.3878 2 O 1.9303 2.3604 -0.4761 O.3 1 UNL1111111111 -0.3976 3 O 0.4344 3.6936 0.4796 O.2 1 UNL1111111111 -0.4381 4 O 2.7736 -1.9334 -0.7989 O.3 1 UNL1111111111 -0.3550 5 O 4.5503 -2.8942 0.4144 O.3 1 UNL1111111111 -0.3418 6 O -5.0040 -1.9148 -0.6795 O.3 1 UNL1111111111 -0.3420 7 O -5.8240 -1.1648 1.4008 O.3 1 UNL1111111111 -0.3413 8 C 0.7164 0.2921 -0.6434 C.3 1 UNL1111111111 -0.1869 9 C -0.1414 1.3435 0.0893 C.3 1 UNL1111111111 -0.2634 10 C 2.0775 0.9908 -0.8748 C.3 1 UNL1111111111 0.1182 11 C -1.4064 1.5118 -0.7811 C.3 1 UNL1111111111 0.1269 12 C -0.0578 -0.0002 -1.9367 C.3 1 UNL1111111111 -0.0411 13 C 0.7013 2.5962 0.0846 C.2 1 UNL1111111111 0.5893 14 C 3.1883 0.3888 -0.0748 C.ar 1 UNL1111111111 -0.1031 15 C -2.5941 0.8167 -0.1711 C.ar 1 UNL1111111111 -0.0588 16 C 3.4532 -0.9617 -0.1052 C.ar 1 UNL1111111111 0.1053 17 C -3.1892 -0.2586 -0.8575 C.ar 1 UNL1111111111 -0.1780 18 C 4.0449 1.1663 0.7287 C.ar 1 UNL1111111111 -0.1356 19 C -3.0860 1.2698 1.0508 C.ar 1 UNL1111111111 -0.1700 20 C 4.5159 -1.5373 0.6252 C.ar 1 UNL1111111111 0.1342 21 C -4.2613 -0.8492 -0.2356 C.ar 1 UNL1111111111 0.1231 22 C -4.1892 0.6624 1.6768 C.ar 1 UNL1111111111 -0.1786 23 C 5.0877 0.5968 1.4496 C.ar 1 UNL1111111111 -0.1427 24 C -4.7532 -0.3995 1.0119 C.ar 1 UNL1111111111 0.1238 25 C 5.3522 -0.7852 1.4147 C.ar 1 UNL1111111111 -0.1854 26 C 3.4570 -3.1696 -0.4872 C.3 1 UNL1111111111 0.1650 27 C -6.0073 -2.1288 0.3391 C.3 1 UNL1111111111 0.1583 28 H 0.8414 -0.6356 -0.0461 H 1 UNL1111111111 0.1747 29 H -0.3857 1.0492 1.1323 H 1 UNL1111111111 0.1900 30 H 2.3557 1.0589 -1.9541 H 1 UNL1111111111 0.1654 31 H -1.6468 2.5798 -1.0086 H 1 UNL1111111111 0.1699 32 H 0.5301 0.1153 -2.8617 H 1 UNL1111111111 0.1452 33 H -0.5324 -0.9963 -1.9218 H 1 UNL1111111111 0.1334 34 H -2.8266 -0.5873 -1.8287 H 1 UNL1111111111 0.1891 35 H 3.8778 2.2464 0.7795 H 1 UNL1111111111 0.1836 36 H -2.6160 2.1224 1.5439 H 1 UNL1111111111 0.1684 37 H -4.5685 1.0176 2.6295 H 1 UNL1111111111 0.1751 38 H 5.7263 1.2344 2.0620 H 1 UNL1111111111 0.1632 39 H 6.1686 -1.2242 1.9783 H 1 UNL1111111111 0.1754 40 H 3.8817 -3.5609 -1.4223 H 1 UNL1111111111 0.1430 41 H 2.7444 -3.8219 0.0363 H 1 UNL1111111111 0.1424 42 H -5.8460 -3.1291 0.7635 H 1 UNL1111111111 0.1409 43 H -6.9910 -1.9449 -0.1151 H 1 UNL1111111111 0.1434 @BOND 1 1 11 1 2 1 12 1 3 2 10 1 4 2 13 1 5 3 13 2 6 4 16 1 7 4 26 1 8 5 20 1 9 5 26 1 10 6 21 1 11 6 27 1 12 7 24 1 13 7 27 1 14 8 9 1 15 8 10 1 16 8 12 1 17 8 28 1 18 9 11 1 19 9 13 1 20 9 29 1 21 10 14 1 22 10 30 1 23 11 15 1 24 11 31 1 25 12 32 1 26 12 33 1 27 14 16 ar 28 14 18 ar 29 15 17 ar 30 15 19 ar 31 16 20 ar 32 17 21 ar 33 17 34 1 34 18 23 ar 35 18 35 1 36 19 22 ar 37 19 36 1 38 20 25 ar 39 21 24 ar 40 22 24 ar 41 22 37 1 42 23 25 ar 43 23 38 1 44 25 39 1 45 26 40 1 46 26 41 1 47 27 42 1 48 27 43 1