@MOLECULE (1r,2as,5s,5ar,8s,8as,8br)-1,2a,8-trihydroxy-5,8-dimethyl-2-methylenedecahydro-3(1h)-acenaphthylenone 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.0867 1.6245 -1.6591 O.3 1 UNL1111111111 -0.5347 2 O 3.4054 0.3431 0.5265 O.3 1 UNL1111111111 -0.5585 3 O 1.5965 2.7061 0.5575 O.3 1 UNL1111111111 -0.5216 4 O -3.4395 1.0765 -0.5117 O.2 1 UNL1111111111 -0.4615 5 C -0.0332 -0.2554 -0.7226 C.3 1 UNL1111111111 -0.1428 6 C 1.2921 0.4869 -0.4448 C.3 1 UNL1111111111 -0.2092 7 C -0.2828 -1.4131 0.2611 C.3 1 UNL1111111111 -0.1332 8 C -1.0944 0.8437 -0.4824 C.3 1 UNL1111111111 0.1621 9 C 2.4835 -0.4543 -0.1972 C.3 1 UNL1111111111 0.3309 10 C 0.9624 1.4631 0.7189 C.3 1 UNL1111111111 0.1644 11 C -1.6518 -2.0431 -0.0637 C.3 1 UNL1111111111 -0.0769 12 C 0.8918 -2.3925 0.1817 C.3 1 UNL1111111111 -0.2672 13 C 2.1529 -1.6811 0.6746 C.3 1 UNL1111111111 -0.3400 14 C -0.5438 1.6554 0.6658 C.2 1 UNL1111111111 -0.1178 15 C -2.7517 -1.0320 0.3068 C.3 1 UNL1111111111 -0.3971 16 C -2.5195 0.3381 -0.2536 C.2 1 UNL1111111111 0.4372 17 C 3.1190 -0.8784 -1.5294 C.3 1 UNL1111111111 -0.5135 18 C -1.8953 -3.3415 0.7098 C.3 1 UNL1111111111 -0.4535 19 C -1.2333 2.4585 1.4667 C.2 1 UNL1111111111 -0.2774 20 H -0.0685 -0.6149 -1.7723 H 1 UNL1111111111 0.1613 21 H 1.5382 1.1193 -1.3374 H 1 UNL1111111111 0.1711 22 H -0.3215 -1.0088 1.3046 H 1 UNL1111111111 0.1498 23 H 1.3422 1.1141 1.7015 H 1 UNL1111111111 0.1619 24 H -1.7059 -2.2621 -1.1573 H 1 UNL1111111111 0.1423 25 H 0.7018 -3.2857 0.8051 H 1 UNL1111111111 0.1397 26 H 1.0252 -2.7658 -0.8496 H 1 UNL1111111111 0.1412 27 H 3.0083 -2.3782 0.6926 H 1 UNL1111111111 0.1386 28 H 2.0213 -1.3474 1.7236 H 1 UNL1111111111 0.1571 29 H -3.7428 -1.4070 -0.0283 H 1 UNL1111111111 0.1777 30 H -2.8408 -0.9491 1.4126 H 1 UNL1111111111 0.1788 31 H 3.9274 -1.6005 -1.3864 H 1 UNL1111111111 0.1460 32 H 2.3791 -1.3360 -2.1944 H 1 UNL1111111111 0.1587 33 H 3.5422 -0.0093 -2.0498 H 1 UNL1111111111 0.1641 34 H -2.9275 -3.6909 0.5892 H 1 UNL1111111111 0.1465 35 H -1.2448 -4.1490 0.3550 H 1 UNL1111111111 0.1463 36 H -1.7129 -3.2162 1.7829 H 1 UNL1111111111 0.1480 37 H -1.8567 2.2434 -1.6608 H 1 UNL1111111111 0.3372 38 H 4.2830 -0.0770 0.5686 H 1 UNL1111111111 0.3111 39 H -2.3012 2.6130 1.3945 H 1 UNL1111111111 0.1567 40 H -0.7700 3.0387 2.2552 H 1 UNL1111111111 0.1635 41 H 1.3291 3.1187 -0.2915 H 1 UNL1111111111 0.3126 @BOND 1 1 8 1 2 1 37 1 3 2 9 1 4 2 38 1 5 3 10 1 6 3 41 1 7 4 16 2 8 5 6 1 9 5 7 1 10 5 8 1 11 5 20 1 12 6 9 1 13 6 10 1 14 6 21 1 15 7 11 1 16 7 12 1 17 7 22 1 18 8 14 1 19 8 16 1 20 9 13 1 21 9 17 1 22 10 14 1 23 10 23 1 24 11 15 1 25 11 18 1 26 11 24 1 27 12 13 1 28 12 25 1 29 12 26 1 30 13 27 1 31 13 28 1 32 14 19 2 33 15 16 1 34 15 29 1 35 15 30 1 36 17 31 1 37 17 32 1 38 17 33 1 39 18 34 1 40 18 35 1 41 18 36 1 42 19 39 1 43 19 40 1