@MOLECULE (6ar,10ar)-1,6,6,9-tetramethyl-6a,7,10,10a-tetrahydro-6h-benzo[c]chromen-3-ol 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.7204 -1.9358 0.4060 O.3 1 UNL111111111 -0.3631 2 O 4.7220 0.3460 0.6790 O.3 1 UNL111111111 -0.4699 3 C -1.4250 -0.8862 0.2258 C.3 1 UNL111111111 -0.1825 4 C -0.8185 0.4162 -0.3480 C.3 1 UNL111111111 -0.0728 5 C -0.5895 -2.1049 -0.1800 C.3 1 UNL111111111 0.2984 6 C -2.8945 -0.9789 -0.2015 C.3 1 UNL111111111 -0.2663 7 C -1.4951 1.5686 0.4291 C.3 1 UNL111111111 -0.2974 8 C 0.6740 0.4245 -0.2142 C.ar 1 UNL111111111 -0.2662 9 C -2.9887 1.4372 0.4054 C.2 1 UNL111111111 0.0327 10 C 1.3256 -0.7400 0.2388 C.ar 1 UNL111111111 0.3295 11 C -3.6173 0.2894 0.1226 C.2 1 UNL111111111 -0.2228 12 C -1.0652 -3.3930 0.4964 C.3 1 UNL111111111 -0.4775 13 C -0.4169 -2.2940 -1.6841 C.3 1 UNL111111111 -0.4973 14 C 1.4681 1.5322 -0.5298 C.ar 1 UNL111111111 0.1687 15 C 2.6867 -0.7700 0.5565 C.ar 1 UNL111111111 -0.3746 16 C -3.7348 2.6896 0.7298 C.3 1 UNL111111111 -0.4581 17 C 2.8361 1.5352 -0.2354 C.ar 1 UNL111111111 -0.4183 18 C 0.9201 2.7397 -1.2176 C.3 1 UNL111111111 -0.4619 19 C 3.4098 0.3979 0.3349 C.ar 1 UNL111111111 0.3577 20 H -1.3870 -0.8212 1.3462 H 1 UNL111111111 0.1630 21 H -1.0905 0.5055 -1.4295 H 1 UNL111111111 0.1460 22 H -3.3832 -1.8369 0.3027 H 1 UNL111111111 0.1447 23 H -2.9729 -1.1818 -1.2898 H 1 UNL111111111 0.1476 24 H -1.1946 2.5484 0.0163 H 1 UNL111111111 0.1502 25 H -1.1343 1.5704 1.4793 H 1 UNL111111111 0.1604 26 H -4.7001 0.2147 0.1073 H 1 UNL111111111 0.1434 27 H -1.9971 -3.7544 0.0527 H 1 UNL111111111 0.1532 28 H -0.3117 -4.1859 0.3962 H 1 UNL111111111 0.1654 29 H -1.2280 -3.2462 1.5710 H 1 UNL111111111 0.1599 30 H 0.2656 -3.1275 -1.8961 H 1 UNL111111111 0.1639 31 H -1.3703 -2.5045 -2.1772 H 1 UNL111111111 0.1533 32 H 0.0170 -1.4031 -2.1560 H 1 UNL111111111 0.1643 33 H 3.1566 -1.6673 0.9440 H 1 UNL111111111 0.1954 34 H -3.3674 3.1472 1.6591 H 1 UNL111111111 0.1556 35 H -4.8112 2.5188 0.8604 H 1 UNL111111111 0.1508 36 H -3.6220 3.4349 -0.0704 H 1 UNL111111111 0.1544 37 H 3.4395 2.4063 -0.4517 H 1 UNL111111111 0.1625 38 H 0.6439 3.5189 -0.4915 H 1 UNL111111111 0.1631 39 H 1.6573 3.1871 -1.9002 H 1 UNL111111111 0.1600 40 H 0.0320 2.5117 -1.8238 H 1 UNL111111111 0.1600 41 H 5.1893 1.1950 0.4918 H 1 UNL111111111 0.3247 @BOND 1 1 5 1 2 1 10 1 3 2 19 1 4 2 41 1 5 3 4 1 6 3 5 1 7 3 6 1 8 3 20 1 9 4 7 1 10 4 8 1 11 4 21 1 12 5 12 1 13 5 13 1 14 6 11 1 15 6 22 1 16 6 23 1 17 7 9 1 18 7 24 1 19 7 25 1 20 8 10 ar 21 8 14 ar 22 9 11 2 23 9 16 1 24 10 15 ar 25 11 26 1 26 12 27 1 27 12 28 1 28 12 29 1 29 13 30 1 30 13 31 1 31 13 32 1 32 14 17 ar 33 14 18 1 34 15 19 ar 35 15 33 1 36 16 34 1 37 16 35 1 38 16 36 1 39 17 19 ar 40 17 37 1 41 18 38 1 42 18 39 1 43 18 40 1