@MOLECULE methyl (3e,3ar,4ar,6r,7r,7ar,9ar,9br)-3-ethylidene-6-hydroxy-2-oxo-3,3a,6,7,7a,9b-hexahydro-2h,4ah-1,4,5-trioxadicyclopenta[a,hi]indene-7-carboxylate 38 41 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.6729 -1.4362 0.3088 O.3 1 UNL1111111111 -0.3815 2 O 1.9550 1.8783 0.2637 O.3 1 UNL1111111111 -0.3984 3 O -0.4513 -1.7328 -0.3191 O.3 1 UNL1111111111 -0.4855 4 O -2.2271 -2.6227 0.8039 O.3 1 UNL1111111111 -0.6104 5 O -4.2341 0.9669 0.6618 O.3 1 UNL1111111111 -0.4029 6 O 4.0889 2.2481 0.7823 O.2 1 UNL1111111111 -0.4274 7 O -3.9936 -0.1869 -1.2551 O.2 1 UNL1111111111 -0.4972 8 C 0.1502 0.3102 0.8304 C.3 1 UNL1111111111 -0.2444 9 C 1.1435 0.8330 -0.2509 C.3 1 UNL1111111111 0.2097 10 C -1.2434 0.7834 0.3560 C.3 1 UNL1111111111 -0.0985 11 C 0.3516 -1.2147 0.7370 C.3 1 UNL1111111111 0.3232 12 C 2.0753 -0.3784 -0.5639 C.3 1 UNL1111111111 0.0728 13 C -2.2961 -0.3196 0.4867 C.3 1 UNL1111111111 -0.2819 14 C 0.2908 1.3516 -1.3682 C.2 1 UNL1111111111 -0.1941 15 C -1.0088 1.2785 -1.0562 C.2 1 UNL1111111111 -0.1176 16 C -1.8271 -1.6508 -0.1346 C.3 1 UNL1111111111 0.3886 17 C 3.4267 0.0961 -0.1437 C.2 1 UNL1111111111 -0.2777 18 C 3.2796 1.4798 0.3493 C.2 1 UNL1111111111 0.5940 19 C -3.5788 0.1186 -0.1686 C.2 1 UNL1111111111 0.5970 20 C 4.5823 -0.5756 -0.1509 C.2 1 UNL1111111111 0.0518 21 C 4.7202 -1.9761 -0.6135 C.3 1 UNL1111111111 -0.4709 22 C -5.4729 1.4801 0.1803 C.3 1 UNL1111111111 -0.1692 23 H 0.3998 0.6926 1.8372 H 1 UNL1111111111 0.1778 24 H -1.5714 1.6592 0.9788 H 1 UNL1111111111 0.1726 25 H 0.2180 -1.8160 1.6516 H 1 UNL1111111111 0.1487 26 H 2.0029 -0.7601 -1.5984 H 1 UNL1111111111 0.1622 27 H -2.4923 -0.5022 1.5850 H 1 UNL1111111111 0.2112 28 H 0.7399 1.7191 -2.2729 H 1 UNL1111111111 0.1690 29 H -1.8473 1.5437 -1.6789 H 1 UNL1111111111 0.1629 30 H -2.2389 -1.8871 -1.1427 H 1 UNL1111111111 0.1612 31 H 5.5072 -0.0969 0.1978 H 1 UNL1111111111 0.1619 32 H -1.8263 -3.4942 0.6136 H 1 UNL1111111111 0.3444 33 H 5.2940 -2.0323 -1.5524 H 1 UNL1111111111 0.1697 34 H 3.7510 -2.4713 -0.7924 H 1 UNL1111111111 0.1779 35 H 5.2534 -2.5944 0.1264 H 1 UNL1111111111 0.1695 36 H -6.1769 0.6603 0.0006 H 1 UNL1111111111 0.1428 37 H -5.3135 2.0556 -0.7375 H 1 UNL1111111111 0.1406 38 H -5.8085 2.1221 1.0032 H 1 UNL1111111111 0.1479 @BOND 1 1 11 1 2 1 12 1 3 2 9 1 4 2 18 1 5 3 11 1 6 3 16 1 7 4 16 1 8 4 32 1 9 5 19 1 10 5 22 1 11 6 18 2 12 7 19 2 13 8 9 1 14 8 10 1 15 8 11 1 16 8 23 1 17 9 12 1 18 9 14 1 19 10 13 1 20 10 15 1 21 10 24 1 22 11 25 1 23 12 17 1 24 12 26 1 25 13 16 1 26 13 19 1 27 13 27 1 28 14 15 2 29 14 28 1 30 15 29 1 31 16 30 1 32 17 18 1 33 17 20 2 34 20 21 1 35 20 31 1 36 21 33 1 37 21 34 1 38 21 35 1 39 22 36 1 40 22 37 1 41 22 38 1