@MOLECULE (3ar,5as,9as,9bs)-3a,6,6,9a-tetramethyldodecahydronaphtho[2,1-b]furan 45 47 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.2935 -0.2252 0.4770 O.3 1 UNL1111111111 -0.2311 2 C 0.2130 0.6837 -0.5462 C.3 1 UNL1111111111 0.6467 3 C 0.7780 -0.4427 0.3558 C.3 1 UNL1111111111 -0.1668 4 C -1.3082 0.8336 -0.2785 C.3 1 UNL1111111111 -0.5744 5 C -2.1145 -0.4942 -0.2961 C.3 1 UNL1111111111 0.6456 6 C 2.3246 -0.5760 0.3780 C.3 1 UNL1111111111 0.5129 7 C 0.0724 -1.7679 0.0248 C.3 1 UNL1111111111 -0.2033 8 C 0.9193 2.0171 -0.2060 C.3 1 UNL1111111111 -0.5006 9 C -1.4066 -1.6714 0.3967 C.3 1 UNL1111111111 -0.8672 10 C -1.6804 1.4336 1.0935 C.3 1 UNL1111111111 -0.3892 11 C 2.9581 0.8124 0.6361 C.3 1 UNL1111111111 -0.5653 12 C 2.4411 1.8897 -0.3193 C.3 1 UNL1111111111 -0.3106 13 C 0.3822 0.4217 -2.0531 C.3 1 UNL1111111111 -1.1270 14 C -3.0628 0.8385 1.3899 C.3 1 UNL1111111111 -0.3369 15 C -2.6574 -0.8788 -1.6712 C.3 1 UNL1111111111 -1.0706 16 C 2.7211 -1.4799 1.5708 C.3 1 UNL1111111111 -1.0496 17 C 2.9173 -1.2020 -0.8902 C.3 1 UNL1111111111 -0.8579 18 H 0.4920 -0.1667 1.4075 H 1 UNL1111111111 0.1783 19 H -1.7257 1.5031 -1.0685 H 1 UNL1111111111 0.2407 20 H 0.5386 -2.6033 0.5797 H 1 UNL1111111111 0.1669 21 H 0.1897 -2.0192 -1.0446 H 1 UNL1111111111 0.1531 22 H 0.6620 2.3379 0.8200 H 1 UNL1111111111 0.1768 23 H 0.5523 2.8156 -0.8754 H 1 UNL1111111111 0.1587 24 H -1.9300 -2.6144 0.1561 H 1 UNL1111111111 0.2913 25 H -1.5142 -1.5527 1.4936 H 1 UNL1111111111 0.2808 26 H -1.6996 2.5328 1.0650 H 1 UNL1111111111 0.1798 27 H -0.9511 1.1492 1.8704 H 1 UNL1111111111 0.1972 28 H 4.0573 0.7364 0.5575 H 1 UNL1111111111 0.2035 29 H 2.7498 1.1203 1.6788 H 1 UNL1111111111 0.2114 30 H 2.7362 1.6579 -1.3589 H 1 UNL1111111111 0.1491 31 H 2.9175 2.8602 -0.0846 H 1 UNL1111111111 0.1591 32 H 1.4383 0.3920 -2.3424 H 1 UNL1111111111 0.3146 33 H -0.0614 -0.5329 -2.3522 H 1 UNL1111111111 0.2989 34 H -0.0927 1.2086 -2.6483 H 1 UNL1111111111 0.2698 35 H -3.1442 0.4101 2.4010 H 1 UNL1111111111 0.2027 36 H -3.8878 1.5485 1.2164 H 1 UNL1111111111 0.1947 37 H -3.0548 -0.0092 -2.2053 H 1 UNL1111111111 0.2642 38 H -1.8883 -1.3469 -2.2921 H 1 UNL1111111111 0.3057 39 H -3.4881 -1.5906 -1.5658 H 1 UNL1111111111 0.3175 40 H 2.3945 -2.5129 1.4163 H 1 UNL1111111111 0.2981 41 H 3.8071 -1.5001 1.7047 H 1 UNL1111111111 0.2841 42 H 2.2787 -1.1297 2.5079 H 1 UNL1111111111 0.2685 43 H 2.7947 -0.5501 -1.7615 H 1 UNL1111111111 0.2136 44 H 3.9909 -1.3855 -0.7744 H 1 UNL1111111111 0.2497 45 H 2.4439 -2.1602 -1.1262 H 1 UNL1111111111 0.2168 @BOND 1 1 5 1 2 1 14 1 3 2 3 1 4 2 4 1 5 2 8 1 6 2 13 1 7 3 6 1 8 3 7 1 9 3 18 1 10 4 5 1 11 4 10 1 12 4 19 1 13 5 9 1 14 5 15 1 15 6 11 1 16 6 16 1 17 6 17 1 18 7 9 1 19 7 20 1 20 7 21 1 21 8 12 1 22 8 22 1 23 8 23 1 24 9 24 1 25 9 25 1 26 10 14 1 27 10 26 1 28 10 27 1 29 11 12 1 30 11 28 1 31 11 29 1 32 12 30 1 33 12 31 1 34 13 32 1 35 13 33 1 36 13 34 1 37 14 35 1 38 14 36 1 39 15 37 1 40 15 38 1 41 15 39 1 42 16 40 1 43 16 41 1 44 16 42 1 45 17 43 1 46 17 44 1 47 17 45 1