@MOLECULE (3as,6as,8s,9ar,9bs)-3,6,9-tris(methylene)-2-oxododecahydroazuleno[4,5-b]furan-8-yl acetate 41 43 0 0 0 SMALL USER_CHARGES @ATOM 1 O -1.8712 -1.6729 0.2994 O.3 1 UNL111111111 -0.4078 2 O 3.0031 -0.7154 -0.4355 O.3 1 UNL111111111 -0.4333 3 O -3.9164 -2.5552 0.3607 O.2 1 UNL111111111 -0.4241 4 O 4.9760 0.0331 0.3408 O.2 1 UNL111111111 -0.5159 5 C -0.0941 -0.0700 0.6801 C.3 1 UNL111111111 -0.1574 6 C 0.5531 1.2139 0.0647 C.3 1 UNL111111111 -0.1255 7 C -1.2499 -0.4840 -0.2159 C.3 1 UNL111111111 0.1014 8 C -2.3748 0.5955 -0.2328 C.3 1 UNL111111111 -0.1695 9 C 1.9837 1.2112 0.6338 C.3 1 UNL111111111 -0.3213 10 C 1.0418 -1.0475 0.7660 C.2 1 UNL111111111 -0.0340 11 C 2.3452 -0.2805 0.7613 C.3 1 UNL111111111 0.1238 12 C -0.2838 2.4209 0.3519 C.2 1 UNL111111111 0.0367 13 C -2.1015 1.6580 -1.2926 C.3 1 UNL111111111 -0.2593 14 C -1.2543 2.8186 -0.7292 C.3 1 UNL111111111 -0.2983 15 C -3.6052 -0.2453 -0.3802 C.2 1 UNL111111111 -0.1379 16 C -3.2352 -1.6034 0.1114 C.2 1 UNL111111111 0.5780 17 C 0.9550 -2.3712 0.8394 C.2 1 UNL111111111 -0.2865 18 C -0.2085 3.1140 1.4904 C.2 1 UNL111111111 -0.3678 19 C -4.8162 0.0866 -0.8118 C.2 1 UNL111111111 -0.2282 20 C 4.3387 -0.5032 -0.5286 C.2 1 UNL111111111 0.6260 21 C 4.8366 -1.0288 -1.8312 C.3 1 UNL111111111 -0.5140 22 H -0.4659 0.1385 1.7143 H 1 UNL111111111 0.1721 23 H 0.6371 1.0760 -1.0442 H 1 UNL111111111 0.1539 24 H -0.9056 -0.7592 -1.2367 H 1 UNL111111111 0.1452 25 H -2.4296 1.0975 0.7724 H 1 UNL111111111 0.1787 26 H 2.6897 1.7464 -0.0215 H 1 UNL111111111 0.1606 27 H 2.0433 1.7115 1.6152 H 1 UNL111111111 0.1584 28 H 2.9927 -0.4972 1.6361 H 1 UNL111111111 0.1517 29 H -3.0557 2.0634 -1.6829 H 1 UNL111111111 0.1464 30 H -1.5979 1.2112 -2.1712 H 1 UNL111111111 0.1450 31 H -1.9374 3.6091 -0.3525 H 1 UNL111111111 0.1491 32 H -0.6906 3.2992 -1.5565 H 1 UNL111111111 0.1527 33 H 1.8148 -3.0214 0.8988 H 1 UNL111111111 0.1511 34 H 0.0142 -2.9095 0.8382 H 1 UNL111111111 0.1740 35 H 0.4686 2.8790 2.2960 H 1 UNL111111111 0.1535 36 H -0.8177 3.9750 1.7106 H 1 UNL111111111 0.1474 37 H -5.0825 1.0760 -1.1561 H 1 UNL111111111 0.1518 38 H -5.6409 -0.6175 -0.8501 H 1 UNL111111111 0.1668 39 H 5.2175 -0.2079 -2.4588 H 1 UNL111111111 0.1843 40 H 4.0561 -1.5550 -2.4029 H 1 UNL111111111 0.1856 41 H 5.6705 -1.7309 -1.6708 H 1 UNL111111111 0.1864 @BOND 1 39 21 1 2 40 21 1 3 30 13 1 4 21 41 1 5 21 20 1 6 29 13 1 7 32 14 1 8 13 14 1 9 13 8 1 10 24 7 1 11 37 19 1 12 23 6 1 13 38 19 1 14 19 15 2 15 14 31 1 16 14 12 1 17 20 2 1 18 20 4 2 19 2 11 1 20 15 8 1 21 15 16 1 22 8 7 1 23 8 25 1 24 7 1 1 25 7 5 1 26 26 9 1 27 6 12 1 28 6 9 1 29 6 5 1 30 16 1 1 31 16 3 2 32 12 18 2 33 9 11 1 34 9 27 1 35 5 10 1 36 5 22 1 37 11 10 1 38 11 28 1 39 10 17 2 40 34 17 1 41 17 33 1 42 18 36 1 43 18 35 1