@MOLECULE 5,5'-(1r,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole) 44 49 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.5859 2.5670 0.5090 O.3 1 UNL1111111111 -0.3996 2 O 0.4667 -0.5043 -0.8113 O.3 1 UNL1111111111 -0.3906 3 O -5.2855 -0.1085 -1.6575 O.3 1 UNL1111111111 -0.3358 4 O 5.1180 -2.2203 0.0920 O.3 1 UNL1111111111 -0.3393 5 O -5.9610 -1.7966 -0.1543 O.3 1 UNL1111111111 -0.3427 6 O 6.6235 -0.4048 0.1265 O.3 1 UNL1111111111 -0.3427 7 C -0.1959 0.7168 1.1474 C.3 1 UNL1111111111 -0.1814 8 C 0.5811 1.6481 0.1782 C.3 1 UNL1111111111 -0.1871 9 C -1.5820 1.3858 1.3036 C.3 1 UNL1111111111 0.1016 10 C 1.2117 0.7011 -0.8597 C.3 1 UNL1111111111 0.1033 11 C -0.5052 2.5537 -0.4136 C.3 1 UNL1111111111 -0.0470 12 C -0.1463 -0.6580 0.4653 C.3 1 UNL1111111111 -0.0466 13 C -2.7517 0.5170 0.9351 C.ar 1 UNL1111111111 -0.0445 14 C 2.6713 0.4419 -0.5871 C.ar 1 UNL1111111111 -0.0531 15 C -3.4183 0.7302 -0.2865 C.ar 1 UNL1111111111 -0.1727 16 C 3.1037 -0.8813 -0.3756 C.ar 1 UNL1111111111 -0.1801 17 C -3.1583 -0.4724 1.8288 C.ar 1 UNL1111111111 -0.1843 18 C 3.5626 1.5121 -0.5823 C.ar 1 UNL1111111111 -0.1814 19 C -4.4783 -0.1029 -0.5469 C.ar 1 UNL1111111111 0.1271 20 C 4.4468 -1.0463 -0.1443 C.ar 1 UNL1111111111 0.1273 21 C -4.2439 -1.3224 1.5524 C.ar 1 UNL1111111111 -0.1785 22 C 4.9376 1.3338 -0.3446 C.ar 1 UNL1111111111 -0.1787 23 C -4.8837 -1.1142 0.3546 C.ar 1 UNL1111111111 0.1243 24 C 5.3496 0.0420 -0.1256 C.ar 1 UNL1111111111 0.1206 25 C -6.2329 -1.1766 -1.4318 C.3 1 UNL1111111111 0.1575 26 C 6.5019 -1.8388 0.2620 C.3 1 UNL1111111111 0.1577 27 H 0.3018 0.6651 2.1371 H 1 UNL1111111111 0.1479 28 H 1.3452 2.2422 0.7150 H 1 UNL1111111111 0.1558 29 H -1.7192 1.7926 2.3364 H 1 UNL1111111111 0.1451 30 H 1.0721 1.0398 -1.9135 H 1 UNL1111111111 0.1547 31 H -0.2111 3.6112 -0.5018 H 1 UNL1111111111 0.1356 32 H -0.8918 2.1863 -1.3803 H 1 UNL1111111111 0.1342 33 H 0.4587 -1.3829 1.0352 H 1 UNL1111111111 0.1257 34 H -1.1296 -1.0999 0.2309 H 1 UNL1111111111 0.1549 35 H -3.1106 1.5164 -0.9718 H 1 UNL1111111111 0.1894 36 H 2.4089 -1.7186 -0.4088 H 1 UNL1111111111 0.1931 37 H -2.6276 -0.6007 2.7712 H 1 UNL1111111111 0.1595 38 H 3.1994 2.5216 -0.7708 H 1 UNL1111111111 0.1589 39 H -4.5538 -2.0932 2.2497 H 1 UNL1111111111 0.1734 40 H 5.6267 2.1715 -0.3394 H 1 UNL1111111111 0.1730 41 H -6.0763 -1.9340 -2.2121 H 1 UNL1111111111 0.1413 42 H -7.2355 -0.7304 -1.3808 H 1 UNL1111111111 0.1407 43 H 7.0795 -2.3026 -0.5497 H 1 UNL1111111111 0.1424 44 H 6.7997 -2.1051 1.2853 H 1 UNL1111111111 0.1407 @BOND 1 1 9 1 2 1 11 1 3 2 10 1 4 2 12 1 5 3 19 1 6 3 25 1 7 4 20 1 8 4 26 1 9 5 23 1 10 5 25 1 11 6 24 1 12 6 26 1 13 7 8 1 14 7 9 1 15 7 12 1 16 7 27 1 17 8 10 1 18 8 11 1 19 8 28 1 20 9 13 1 21 9 29 1 22 10 14 1 23 10 30 1 24 11 31 1 25 11 32 1 26 12 33 1 27 12 34 1 28 13 15 ar 29 13 17 ar 30 14 16 ar 31 14 18 ar 32 15 19 ar 33 15 35 1 34 16 20 ar 35 16 36 1 36 17 21 ar 37 17 37 1 38 18 22 ar 39 18 38 1 40 19 23 ar 41 20 24 ar 42 21 23 ar 43 21 39 1 44 22 24 ar 45 22 40 1 46 25 41 1 47 25 42 1 48 26 43 1 49 26 44 1