@MOLECULE (1ar,4ar,6r,7s,7ar,7br)-7-hydroxy-1,1,7-trimethyl-4-methylenedecahydro-1h-cyclopropa[e]azulen-6-yl acetate 46 48 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.7928 1.5701 -1.2008 O.3 1 UNL1111111111 -0.5309 2 O 2.9399 0.5650 -0.2719 O.3 1 UNL1111111111 -0.3933 3 O 4.2143 -0.8149 0.9714 O.2 1 UNL1111111111 -0.5225 4 C -1.8354 0.7157 -0.5906 C.3 1 UNL1111111111 -0.2042 5 C -3.0444 1.2479 0.1714 C.3 1 UNL1111111111 0.0259 6 C -3.1501 -0.0528 -0.6204 C.3 1 UNL1111111111 -0.1920 7 C -0.6461 0.1090 0.0950 C.3 1 UNL1111111111 -0.1636 8 C -0.1965 -1.1857 -0.6489 C.3 1 UNL1111111111 -0.1200 9 C 0.6121 1.0184 0.0817 C.3 1 UNL1111111111 0.2786 10 C -3.2839 -1.3966 0.0535 C.3 1 UNL1111111111 -0.2500 11 C -3.7354 2.4615 -0.4093 C.3 1 UNL1111111111 -0.4449 12 C -3.0827 1.2484 1.6767 C.3 1 UNL1111111111 -0.4381 13 C 1.3400 -1.2573 -0.5141 C.3 1 UNL1111111111 -0.3244 14 C 1.7614 -0.0135 0.2777 C.3 1 UNL1111111111 0.0942 15 C -2.3797 -2.4530 -0.6119 C.3 1 UNL1111111111 -0.2908 16 C -0.9717 -2.3429 -0.0904 C.2 1 UNL1111111111 0.0490 17 C 0.5895 2.1100 1.1400 C.3 1 UNL1111111111 -0.5116 18 C -0.5116 -3.1901 0.8321 C.2 1 UNL1111111111 -0.3852 19 C 4.1253 0.0588 0.1466 C.2 1 UNL1111111111 0.6180 20 C 5.2360 0.7555 -0.5639 C.3 1 UNL1111111111 -0.5134 21 H -1.5580 1.2419 -1.5142 H 1 UNL1111111111 0.1607 22 H -3.7185 -0.0162 -1.5585 H 1 UNL1111111111 0.1521 23 H -0.8856 -0.1442 1.1547 H 1 UNL1111111111 0.1548 24 H -0.4355 -1.0734 -1.7365 H 1 UNL1111111111 0.1584 25 H -3.0463 -1.3367 1.1336 H 1 UNL1111111111 0.1469 26 H -4.3406 -1.7273 0.0073 H 1 UNL1111111111 0.1378 27 H -3.2660 3.3894 -0.0599 H 1 UNL1111111111 0.1482 28 H -4.7913 2.4921 -0.1105 H 1 UNL1111111111 0.1512 29 H -3.7105 2.4759 -1.5052 H 1 UNL1111111111 0.1468 30 H -2.6189 2.1566 2.0835 H 1 UNL1111111111 0.1498 31 H -2.5566 0.3929 2.1192 H 1 UNL1111111111 0.1499 32 H -4.1179 1.2117 2.0420 H 1 UNL1111111111 0.1511 33 H 1.8112 -1.2425 -1.5153 H 1 UNL1111111111 0.1634 34 H 1.6884 -2.1841 -0.0316 H 1 UNL1111111111 0.1603 35 H 1.9235 -0.2314 1.3549 H 1 UNL1111111111 0.1463 36 H -2.4016 -2.3334 -1.7127 H 1 UNL1111111111 0.1506 37 H -2.7902 -3.4637 -0.4198 H 1 UNL1111111111 0.1436 38 H -0.3024 2.7408 1.0440 H 1 UNL1111111111 0.1565 39 H 0.5886 1.6992 2.1556 H 1 UNL1111111111 0.1600 40 H 1.4739 2.7551 1.0455 H 1 UNL1111111111 0.1683 41 H 0.2524 2.3765 -1.3100 H 1 UNL1111111111 0.3105 42 H 0.4763 -3.1418 1.2608 H 1 UNL1111111111 0.1542 43 H -1.0906 -4.0038 1.2351 H 1 UNL1111111111 0.1456 44 H 5.1848 1.8457 -0.4198 H 1 UNL1111111111 0.1834 45 H 6.2145 0.4045 -0.2036 H 1 UNL1111111111 0.1823 46 H 5.1854 0.5776 -1.6501 H 1 UNL1111111111 0.1864 @BOND 1 1 9 1 2 1 41 1 3 2 14 1 4 2 19 1 5 3 19 2 6 4 5 1 7 4 6 1 8 4 7 1 9 4 21 1 10 5 6 1 11 5 11 1 12 5 12 1 13 6 10 1 14 6 22 1 15 7 8 1 16 7 9 1 17 7 23 1 18 8 13 1 19 8 16 1 20 8 24 1 21 9 14 1 22 9 17 1 23 10 15 1 24 10 25 1 25 10 26 1 26 11 27 1 27 11 28 1 28 11 29 1 29 12 30 1 30 12 31 1 31 12 32 1 32 13 14 1 33 13 33 1 34 13 34 1 35 14 35 1 36 15 16 1 37 15 36 1 38 15 37 1 39 16 18 2 40 17 38 1 41 17 39 1 42 17 40 1 43 18 42 1 44 18 43 1 45 19 20 1 46 20 44 1 47 20 45 1 48 20 46 1