@MOLECULE (7as,9r)-4,5,6,7a-tetrahydroxy-1,8,8,9-tetramethyl-8,9-dihydro-3h-phenaleno[1,2-b]furan-3,7(7ah)-dione 44 47 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.5444 -1.5975 0.0808 O.2 1 UNL1111111111 -0.3068 2 O -2.1156 0.7703 -1.6867 O.3 1 UNL1111111111 -0.4943 3 O -1.0606 2.7368 0.3734 O.2 1 UNL1111111111 -0.3791 4 O 1.3933 3.3007 0.0157 O.3 1 UNL1111111111 -0.3866 5 O 4.5663 -0.1925 -0.1119 O.3 1 UNL1111111111 -0.4968 6 O 3.9792 2.5209 -0.0257 O.3 1 UNL1111111111 -0.4720 7 O 3.7027 -2.5651 -0.0838 O.2 1 UNL1111111111 -0.5594 8 C -3.2027 0.6837 0.4403 C.3 1 UNL1111111111 0.0490 9 C -1.8450 0.6084 -0.3131 C.3 1 UNL1111111111 0.0840 10 C -3.7486 -0.7556 0.1893 C.3 1 UNL1111111111 0.1024 11 C -1.4573 -0.8375 -0.0738 C.2 1 UNL1111111111 0.2877 12 C -4.0889 1.7981 -0.0776 C.3 1 UNL1111111111 -0.4466 13 C -2.9477 0.8588 1.9403 C.3 1 UNL1111111111 -0.4802 14 C -0.7548 1.6120 0.0798 C.2 1 UNL1111111111 0.4560 15 C -0.1779 -1.2885 0.0257 C.2 1 UNL1111111111 -0.2927 16 C 0.8933 -0.2992 -0.0138 C.ar 1 UNL1111111111 0.2456 17 C 0.6078 1.0849 0.0071 C.ar 1 UNL1111111111 -0.3906 18 C -4.5519 -0.9484 -1.0767 C.3 1 UNL1111111111 -0.4839 19 C 0.1559 -2.6932 0.1916 C.2 1 UNL1111111111 0.2156 20 C 2.2207 -0.7478 -0.0374 C.ar 1 UNL1111111111 -0.3867 21 C 1.6873 1.9939 0.0044 C.ar 1 UNL1111111111 0.3837 22 C 1.4399 -3.1120 0.1618 C.2 1 UNL1111111111 -0.3834 23 C 2.5366 -2.1767 -0.0005 C.2 1 UNL1111111111 0.5514 24 C 3.2900 0.1789 -0.0639 C.ar 1 UNL1111111111 0.3741 25 C 3.0163 1.5486 -0.0374 C.ar 1 UNL1111111111 -0.0795 26 C -0.9573 -3.6616 0.3829 C.3 1 UNL1111111111 -0.4746 27 H -4.2508 -1.1942 1.0754 H 1 UNL1111111111 0.1445 28 H -4.1951 1.7716 -1.1713 H 1 UNL1111111111 0.1687 29 H -5.0895 1.7633 0.3643 H 1 UNL1111111111 0.1450 30 H -3.6489 2.7805 0.1657 H 1 UNL1111111111 0.1775 31 H -2.2975 0.0769 2.3488 H 1 UNL1111111111 0.1544 32 H -2.4677 1.8264 2.1555 H 1 UNL1111111111 0.1805 33 H -3.8857 0.8416 2.5061 H 1 UNL1111111111 0.1560 34 H -4.0099 -0.5781 -1.9627 H 1 UNL1111111111 0.1840 35 H -4.7763 -2.0078 -1.2530 H 1 UNL1111111111 0.1592 36 H -5.5058 -0.4052 -1.0337 H 1 UNL1111111111 0.1639 37 H -1.2763 0.7097 -2.2060 H 1 UNL1111111111 0.3262 38 H 1.7198 -4.1587 0.2608 H 1 UNL1111111111 0.1842 39 H -1.6157 -3.3671 1.2165 H 1 UNL1111111111 0.1731 40 H -0.6121 -4.6812 0.6074 H 1 UNL1111111111 0.1635 41 H -1.5903 -3.7256 -0.5170 H 1 UNL1111111111 0.1748 42 H 2.2230 3.8647 0.0014 H 1 UNL1111111111 0.3455 43 H 4.6271 -1.2457 -0.1398 H 1 UNL1111111111 0.4106 44 H 4.8674 2.1068 -0.1925 H 1 UNL1111111111 0.3520 @BOND 1 1 10 1 2 1 11 1 3 2 9 1 4 2 37 1 5 3 14 2 6 4 21 1 7 4 42 1 8 5 24 1 9 5 43 1 10 6 25 1 11 6 44 1 12 7 23 2 13 8 9 1 14 8 10 1 15 8 12 1 16 8 13 1 17 9 11 1 18 9 14 1 19 10 18 1 20 10 27 1 21 11 15 2 22 12 28 1 23 12 29 1 24 12 30 1 25 13 31 1 26 13 32 1 27 13 33 1 28 14 17 1 29 15 16 1 30 15 19 1 31 16 17 ar 32 16 20 ar 33 17 21 ar 34 18 34 1 35 18 35 1 36 18 36 1 37 19 22 2 38 19 26 1 39 20 23 1 40 20 24 ar 41 21 25 ar 42 22 23 1 43 22 38 1 44 24 25 ar 45 26 39 1 46 26 40 1 47 26 41 1