@MOLECULE (2as,4r,4ar,6s,7as,7bs)-2a,6-dihydroxyoctahydro-2h-1,7-dioxacyclopenta[cd]inden-4-yl 4-hydroxybenzoate 41 44 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.3602 -0.6184 0.5362 O.3 1 UNL1111111111 -0.4292 2 O -4.0491 1.4993 -0.2238 O.3 1 UNL1111111111 -0.4891 3 O -2.6629 -2.6854 -1.3684 O.3 1 UNL1111111111 -0.5580 4 O 0.7545 -0.0317 -0.0611 O.3 1 UNL1111111111 -0.4555 5 O -3.2722 3.2586 0.9479 O.3 1 UNL1111111111 -0.5582 6 O 1.3780 -1.2394 1.7231 O.2 1 UNL1111111111 -0.5151 7 O 6.9218 0.6799 -0.6658 O.3 1 UNL1111111111 -0.4625 8 C -2.6421 -0.3337 -1.1236 C.3 1 UNL1111111111 -0.2508 9 C -2.4301 -1.6930 -0.4026 C.3 1 UNL1111111111 0.2673 10 C -1.4070 0.5287 -0.7945 C.3 1 UNL1111111111 -0.1249 11 C -0.6130 -0.2590 0.2801 C.3 1 UNL1111111111 0.1474 12 C -0.9916 -1.7341 0.1137 C.3 1 UNL1111111111 -0.3985 13 C -4.0031 0.1617 -0.5964 C.3 1 UNL1111111111 0.3476 14 C -3.5044 -1.7364 0.6999 C.3 1 UNL1111111111 -0.1001 15 C -1.7171 1.9463 -0.3303 C.3 1 UNL1111111111 -0.3810 16 C -2.9583 1.9530 0.5681 C.3 1 UNL1111111111 0.3858 17 C 1.6897 -0.5658 0.7717 C.2 1 UNL1111111111 0.6280 18 C 3.0452 -0.2110 0.3412 C.ar 1 UNL1111111111 -0.2363 19 C 4.1182 -0.7094 1.0960 C.ar 1 UNL1111111111 -0.0054 20 C 3.2713 0.5985 -0.7748 C.ar 1 UNL1111111111 0.0107 21 C 5.4213 -0.4007 0.7419 C.ar 1 UNL1111111111 -0.2776 22 C 4.5715 0.9205 -1.1476 C.ar 1 UNL1111111111 -0.3456 23 C 5.6266 0.4153 -0.3801 C.ar 1 UNL1111111111 0.3430 24 H -2.7097 -0.4953 -2.2234 H 1 UNL1111111111 0.1809 25 H -0.7635 0.5905 -1.7112 H 1 UNL1111111111 0.1649 26 H -0.7772 0.1101 1.3128 H 1 UNL1111111111 0.1453 27 H -0.3254 -2.2237 -0.6246 H 1 UNL1111111111 0.1796 28 H -0.8665 -2.3028 1.0496 H 1 UNL1111111111 0.1737 29 H -4.8519 0.0833 -1.3111 H 1 UNL1111111111 0.1491 30 H -4.1547 -2.6254 0.6205 H 1 UNL1111111111 0.1482 31 H -3.0953 -1.6581 1.7208 H 1 UNL1111111111 0.1447 32 H -0.8547 2.3907 0.2036 H 1 UNL1111111111 0.1722 33 H -1.8940 2.6092 -1.2005 H 1 UNL1111111111 0.1646 34 H -2.8856 1.3779 1.5118 H 1 UNL1111111111 0.1420 35 H -2.4897 -3.5800 -1.0165 H 1 UNL1111111111 0.3230 36 H -3.8635 3.6905 0.2935 H 1 UNL1111111111 0.3397 37 H 3.9147 -1.3424 1.9668 H 1 UNL1111111111 0.1756 38 H 2.4262 0.9810 -1.3553 H 1 UNL1111111111 0.1700 39 H 6.2739 -0.7700 1.3073 H 1 UNL1111111111 0.1846 40 H 4.7601 1.5484 -2.0111 H 1 UNL1111111111 0.1674 41 H 7.0274 1.2591 -1.4611 H 1 UNL1111111111 0.3323 @BOND 1 1 13 1 2 1 14 1 3 2 13 1 4 2 16 1 5 3 9 1 6 3 35 1 7 4 11 1 8 4 17 1 9 5 16 1 10 5 36 1 11 6 17 2 12 7 23 1 13 7 41 1 14 8 9 1 15 8 10 1 16 8 13 1 17 8 24 1 18 9 12 1 19 9 14 1 20 10 11 1 21 10 15 1 22 10 25 1 23 11 12 1 24 11 26 1 25 12 27 1 26 12 28 1 27 13 29 1 28 14 30 1 29 14 31 1 30 15 16 1 31 15 32 1 32 15 33 1 33 16 34 1 34 17 18 1 35 18 19 ar 36 18 20 ar 37 19 21 ar 38 19 37 1 39 20 22 ar 40 20 38 1 41 21 23 ar 42 21 39 1 43 22 23 ar 44 22 40 1