@MOLECULE (2as,4ar)-2,2,4a,8-tetramethyldecahydrocyclobuta[c]inden-8-ol 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.1177 -2.3022 -0.5514 O.3 1 UNL1111111111 -0.5853 2 C 0.0461 -0.0782 0.1862 C.3 1 UNL1111111111 -0.0298 3 C -1.0464 0.1400 -0.9338 C.3 1 UNL1111111111 -0.1326 4 C 0.7868 1.2745 0.3330 C.3 1 UNL1111111111 0.0812 5 C -2.1784 -0.2433 0.0815 C.3 1 UNL1111111111 0.0933 6 C -1.1038 -0.3513 1.2067 C.3 1 UNL1111111111 -0.3159 7 C 0.9591 -1.2981 0.0109 C.3 1 UNL1111111111 0.3249 8 C -0.9811 1.6098 -1.3423 C.3 1 UNL1111111111 -0.2796 9 C -0.2422 2.3188 -0.1928 C.3 1 UNL1111111111 -0.2941 10 C 2.0325 1.3882 -0.5795 C.3 1 UNL1111111111 -0.2934 11 C 2.1005 -1.0591 -0.9940 C.3 1 UNL1111111111 -0.3359 12 C 1.1895 1.5934 1.7740 C.3 1 UNL1111111111 -0.4658 13 C 2.9247 0.1485 -0.5559 C.3 1 UNL1111111111 -0.2585 14 C -3.2539 0.7969 0.3555 C.3 1 UNL1111111111 -0.4600 15 C -2.8339 -1.5761 -0.2565 C.3 1 UNL1111111111 -0.4660 16 C 1.5043 -1.8325 1.3448 C.3 1 UNL1111111111 -0.5098 17 H -0.9766 -0.5453 -1.7863 H 1 UNL1111111111 0.1512 18 H -1.0646 -1.3353 1.6786 H 1 UNL1111111111 0.1476 19 H -1.2041 0.3986 1.9918 H 1 UNL1111111111 0.1379 20 H -1.9784 2.0388 -1.5208 H 1 UNL1111111111 0.1416 21 H -0.4284 1.7222 -2.2912 H 1 UNL1111111111 0.1328 22 H 0.2434 3.2477 -0.5193 H 1 UNL1111111111 0.1324 23 H -0.9454 2.6010 0.6076 H 1 UNL1111111111 0.1390 24 H 2.6146 2.2821 -0.2898 H 1 UNL1111111111 0.1351 25 H 1.7071 1.5680 -1.6242 H 1 UNL1111111111 0.1444 26 H 1.6639 -0.8900 -1.9985 H 1 UNL1111111111 0.1574 27 H 2.7317 -1.9585 -1.0865 H 1 UNL1111111111 0.1358 28 H 1.9838 0.9248 2.1234 H 1 UNL1111111111 0.1455 29 H 1.5617 2.6201 1.8620 H 1 UNL1111111111 0.1448 30 H 0.3472 1.4932 2.4673 H 1 UNL1111111111 0.1478 31 H 3.7904 0.2897 -1.2297 H 1 UNL1111111111 0.1326 32 H 3.3507 -0.0106 0.4516 H 1 UNL1111111111 0.1375 33 H -3.9297 0.4563 1.1489 H 1 UNL1111111111 0.1440 34 H -2.8317 1.7539 0.6793 H 1 UNL1111111111 0.1441 35 H -3.8598 0.9841 -0.5382 H 1 UNL1111111111 0.1449 36 H -3.4514 -1.9393 0.5708 H 1 UNL1111111111 0.1401 37 H -3.4686 -1.4925 -1.1443 H 1 UNL1111111111 0.1418 38 H -2.0807 -2.3494 -0.4656 H 1 UNL1111111111 0.1702 39 H 2.3187 -2.5465 1.1961 H 1 UNL1111111111 0.1461 40 H 1.8815 -1.0187 1.9729 H 1 UNL1111111111 0.1600 41 H 0.7144 -2.3424 1.9102 H 1 UNL1111111111 0.1612 42 H 0.5906 -3.1483 -0.6302 H 1 UNL1111111111 0.3112 @BOND 1 1 7 1 2 1 42 1 3 2 3 1 4 2 4 1 5 2 6 1 6 2 7 1 7 3 5 1 8 3 8 1 9 3 17 1 10 4 9 1 11 4 10 1 12 4 12 1 13 5 6 1 14 5 14 1 15 5 15 1 16 6 18 1 17 6 19 1 18 7 11 1 19 7 16 1 20 8 9 1 21 8 20 1 22 8 21 1 23 9 22 1 24 9 23 1 25 10 13 1 26 10 24 1 27 10 25 1 28 11 13 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 14 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