@MOLECULE (1r,2s,7s,8s,9r)-2,6,6,9-tetramethyltricyclo[5.4.0.0~2,9~]undecan-8-ol 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.3190 -2.5219 0.6873 O.3 1 UNL111111111 -0.5628 2 C 1.0662 1.0182 -0.0342 C.3 1 UNL111111111 0.0551 3 C 1.5778 -0.4054 0.4120 C.3 1 UNL111111111 -0.0065 4 C 0.2140 0.4280 -1.2104 C.3 1 UNL111111111 -0.1227 5 C -0.6883 -0.6373 -0.5259 C.3 1 UNL111111111 -0.2005 6 C 0.2084 -1.1250 0.6549 C.3 1 UNL111111111 0.1351 7 C 2.1808 -0.9720 -0.9037 C.3 1 UNL111111111 -0.2843 8 C 1.2718 -0.3815 -2.0128 C.3 1 UNL111111111 -0.2892 9 C -2.0961 -0.1670 -0.1168 C.3 1 UNL111111111 0.1033 10 C 0.2879 1.7575 1.0702 C.3 1 UNL111111111 -0.2976 11 C 2.1738 1.9572 -0.5160 C.3 1 UNL111111111 -0.4605 12 C 2.5144 -0.4752 1.5900 C.3 1 UNL111111111 -0.4563 13 C -2.1076 0.9152 0.9803 C.3 1 UNL111111111 -0.2928 14 C -1.1650 2.0934 0.7193 C.3 1 UNL111111111 -0.2602 15 C -2.8646 -1.3945 0.4207 C.3 1 UNL111111111 -0.4715 16 C -2.8434 0.3514 -1.3610 C.3 1 UNL111111111 -0.4631 17 H -0.3203 1.1664 -1.8099 H 1 UNL111111111 0.1382 18 H -0.8365 -1.4936 -1.2274 H 1 UNL111111111 0.1456 19 H -0.2120 -0.9076 1.6552 H 1 UNL111111111 0.1445 20 H 2.1961 -2.0700 -0.9124 H 1 UNL111111111 0.1297 21 H 3.2275 -0.6566 -1.0247 H 1 UNL111111111 0.1407 22 H 1.8324 0.2657 -2.7020 H 1 UNL111111111 0.1373 23 H 0.8107 -1.1600 -2.6346 H 1 UNL111111111 0.1335 24 H 0.8112 2.7002 1.3296 H 1 UNL111111111 0.1380 25 H 0.3142 1.1722 2.0098 H 1 UNL111111111 0.1425 26 H 2.8385 2.2345 0.3104 H 1 UNL111111111 0.1449 27 H 2.8066 1.5181 -1.2924 H 1 UNL111111111 0.1483 28 H 1.7460 2.8763 -0.9328 H 1 UNL111111111 0.1449 29 H 2.7107 -1.5202 1.8700 H 1 UNL111111111 0.1589 30 H 3.4778 -0.0000 1.3714 H 1 UNL111111111 0.1468 31 H 2.0995 0.0223 2.4749 H 1 UNL111111111 0.1471 32 H -1.8633 0.4567 1.9581 H 1 UNL111111111 0.1395 33 H -3.1430 1.2946 1.0905 H 1 UNL111111111 0.1365 34 H -1.4930 2.9576 1.3313 H 1 UNL111111111 0.1289 35 H -1.2426 2.4343 -0.3286 H 1 UNL111111111 0.1410 36 H -3.8442 -1.1135 0.8161 H 1 UNL111111111 0.1412 37 H -3.0256 -2.1394 -0.3650 H 1 UNL111111111 0.1456 38 H -2.3074 -1.8946 1.2227 H 1 UNL111111111 0.1580 39 H -3.9010 0.5280 -1.1395 H 1 UNL111111111 0.1441 40 H -2.4244 1.2961 -1.7209 H 1 UNL111111111 0.1430 41 H -2.7942 -0.3674 -2.1847 H 1 UNL111111111 0.1430 42 H 0.6915 -2.8763 -0.1437 H 1 UNL111111111 0.3127 @BOND 1 1 6 1 2 1 42 1 3 2 3 1 4 2 4 1 5 2 10 1 6 2 11 1 7 3 6 1 8 3 7 1 9 3 12 1 10 4 5 1 11 4 8 1 12 4 17 1 13 5 6 1 14 5 9 1 15 5 18 1 16 6 19 1 17 7 8 1 18 7 20 1 19 7 21 1 20 8 22 1 21 8 23 1 22 9 13 1 23 9 15 1 24 9 16 1 25 10 14 1 26 10 24 1 27 10 25 1 28 11 26 1 29 11 27 1 30 11 28 1 31 12 29 1 32 12 30 1 33 12 31 1 34 13 14 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