@MOLECULE (1ar,4s,4as,7r,7as,7bs)-1,1,4,7-tetramethyldecahydro-1h-cyclopropa[e]azulen-4-ol 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.1970 0.9876 0.0524 O.3 1 UNL1111111111 -0.6003 2 C 0.9663 -0.0192 -0.4242 C.3 1 UNL1111111111 -0.1975 3 C 2.3014 0.6521 -0.1015 C.3 1 UNL1111111111 0.0223 4 C 1.0645 1.4979 -0.3742 C.3 1 UNL1111111111 -0.1953 5 C 0.1794 -0.7387 0.6413 C.3 1 UNL1111111111 -0.1053 6 C -1.3294 -0.3573 0.6816 C.3 1 UNL1111111111 -0.1772 7 C 0.3009 2.2125 0.7099 C.3 1 UNL1111111111 -0.2507 8 C 0.2039 -2.2853 0.4715 C.3 1 UNL1111111111 -0.0893 9 C -1.7770 0.8821 -0.1293 C.3 1 UNL1111111111 0.3425 10 C -2.1176 -1.6128 0.2343 C.3 1 UNL1111111111 -0.2741 11 C -1.2007 2.2199 0.3980 C.3 1 UNL1111111111 -0.3348 12 C 3.3536 0.6176 -1.1884 C.3 1 UNL1111111111 -0.4427 13 C 2.9164 0.5759 1.2709 C.3 1 UNL1111111111 -0.4355 14 C -1.0866 -2.6169 -0.2977 C.3 1 UNL1111111111 -0.2797 15 C 1.4541 -2.8268 -0.2118 C.3 1 UNL1111111111 -0.4519 16 C -1.6649 0.7487 -1.6504 C.3 1 UNL1111111111 -0.4715 17 H 0.8634 -0.4862 -1.4094 H 1 UNL1111111111 0.1585 18 H 1.0466 2.0494 -1.3214 H 1 UNL1111111111 0.1533 19 H 0.6202 -0.5011 1.6391 H 1 UNL1111111111 0.1315 20 H -1.5816 -0.1450 1.7485 H 1 UNL1111111111 0.1269 21 H 0.6682 3.2535 0.8110 H 1 UNL1111111111 0.1404 22 H 0.4749 1.7453 1.6987 H 1 UNL1111111111 0.1385 23 H 0.1381 -2.7374 1.4908 H 1 UNL1111111111 0.1284 24 H -2.8795 -1.3672 -0.5263 H 1 UNL1111111111 0.1581 25 H -2.6746 -2.0378 1.0851 H 1 UNL1111111111 0.1304 26 H -1.7586 2.5179 1.3064 H 1 UNL1111111111 0.1406 27 H -1.4262 3.0075 -0.3479 H 1 UNL1111111111 0.1544 28 H 2.9187 0.6487 -2.1943 H 1 UNL1111111111 0.1458 29 H 3.9545 -0.2982 -1.1231 H 1 UNL1111111111 0.1487 30 H 4.0366 1.4720 -1.1032 H 1 UNL1111111111 0.1490 31 H 2.1842 0.7054 2.0770 H 1 UNL1111111111 0.1460 32 H 3.6764 1.3574 1.4041 H 1 UNL1111111111 0.1504 33 H 3.4048 -0.3948 1.4285 H 1 UNL1111111111 0.1488 34 H -1.4016 -3.6589 -0.1444 H 1 UNL1111111111 0.1333 35 H -0.9386 -2.4911 -1.3832 H 1 UNL1111111111 0.1371 36 H 2.3620 -2.4168 0.2471 H 1 UNL1111111111 0.1474 37 H 1.5025 -3.9186 -0.1383 H 1 UNL1111111111 0.1413 38 H 1.4881 -2.5694 -1.2762 H 1 UNL1111111111 0.1462 39 H -1.4120 -0.2721 -1.9544 H 1 UNL1111111111 0.1553 40 H -2.6301 1.0001 -2.1189 H 1 UNL1111111111 0.1708 41 H -0.9119 1.4197 -2.0715 H 1 UNL1111111111 0.1508 42 H -3.4496 0.9561 0.9882 H 1 UNL1111111111 0.3092 @BOND 1 1 9 1 2 1 42 1 3 2 3 1 4 2 4 1 5 2 5 1 6 2 17 1 7 3 4 1 8 3 12 1 9 3 13 1 10 4 7 1 11 4 18 1 12 5 6 1 13 5 8 1 14 5 19 1 15 6 9 1 16 6 10 1 17 6 20 1 18 7 11 1 19 7 21 1 20 7 22 1 21 8 14 1 22 8 15 1 23 8 23 1 24 9 11 1 25 9 16 1 26 10 14 1 27 10 24 1 28 10 25 1 29 11 26 1 30 11 27 1 31 12 28 1 32 12 29 1 33 12 30 1 34 13 31 1 35 13 32 1 36 13 33 1 37 14 34 1 38 14 35 1 39 15 36 1 40 15 37 1 41 15 38 1 42 16 39 1 43 16 40 1 44 16 41 1