@MOLECULE 2',3'-dihydro-7'-hydroxy-5'-methoxyspiro(cyclohexane-1,1'-(1h)inden)-4-one 36 38 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.0795 -2.3245 0.0211 O.3 1 UNL1111111111 -0.4678 2 O 5.0129 -0.7122 -0.0578 O.2 1 UNL1111111111 -0.4789 3 O -4.4638 -0.6422 -0.0252 O.3 1 UNL1111111111 -0.3122 4 C 1.0659 0.4053 0.0248 C.3 1 UNL1111111111 0.1109 5 C 1.0136 1.9684 0.0763 C.3 1 UNL1111111111 -0.2833 6 C 1.7805 -0.1821 1.2543 C.3 1 UNL1111111111 -0.2779 7 C 1.7489 -0.1037 -1.2581 C.3 1 UNL1111111111 -0.2773 8 C -0.3826 -0.0007 0.0203 C.ar 1 UNL1111111111 -0.2375 9 C -0.4750 2.3875 0.0208 C.3 1 UNL1111111111 -0.2942 10 C -1.2419 1.1039 0.0135 C.ar 1 UNL1111111111 0.1419 11 C 3.2672 0.1713 1.2794 C.3 1 UNL1111111111 -0.3795 12 C 3.2361 0.2443 -1.2988 C.3 1 UNL1111111111 -0.3798 13 C 3.9357 -0.1710 -0.0287 C.2 1 UNL1111111111 0.4998 14 C -0.9408 -1.2777 0.0136 C.ar 1 UNL1111111111 0.3520 15 C -2.6235 0.9692 -0.0007 C.ar 1 UNL1111111111 -0.3999 16 C -2.3239 -1.4673 -0.0004 C.ar 1 UNL1111111111 -0.4333 17 C -3.1439 -0.3301 -0.0083 C.ar 1 UNL1111111111 0.3325 18 C -5.3905 0.4357 -0.0322 C.3 1 UNL1111111111 -0.2005 19 H 1.5735 2.4088 -0.7615 H 1 UNL1111111111 0.1405 20 H 1.4852 2.3439 0.9968 H 1 UNL1111111111 0.1409 21 H 1.6567 -1.2861 1.2529 H 1 UNL1111111111 0.1649 22 H 1.2872 0.1666 2.1808 H 1 UNL1111111111 0.1461 23 H 1.2348 0.3066 -2.1473 H 1 UNL1111111111 0.1459 24 H 1.6176 -1.2050 -1.3224 H 1 UNL1111111111 0.1633 25 H -0.6925 2.9887 -0.8807 H 1 UNL1111111111 0.1552 26 H -0.7507 3.0184 0.8845 H 1 UNL1111111111 0.1545 27 H 3.7724 -0.3605 2.1125 H 1 UNL1111111111 0.1701 28 H 3.4141 1.2503 1.4855 H 1 UNL1111111111 0.1615 29 H 3.3843 1.3323 -1.4497 H 1 UNL1111111111 0.1614 30 H 3.7187 -0.2429 -2.1720 H 1 UNL1111111111 0.1702 31 H -3.2609 1.8418 -0.0059 H 1 UNL1111111111 0.1710 32 H -2.7677 -2.4552 -0.0062 H 1 UNL1111111111 0.1836 33 H -0.5509 -3.1949 0.0145 H 1 UNL1111111111 0.3317 34 H -6.3551 -0.0900 -0.0448 H 1 UNL1111111111 0.1527 35 H -5.2740 1.0447 -0.9340 H 1 UNL1111111111 0.1359 36 H -5.2946 1.0393 0.8756 H 1 UNL1111111111 0.1359 @BOND 1 1 14 1 2 1 33 1 3 2 13 2 4 3 17 1 5 3 18 1 6 4 5 1 7 4 6 1 8 4 7 1 9 4 8 1 10 5 9 1 11 5 19 1 12 5 20 1 13 6 11 1 14 6 21 1 15 6 22 1 16 7 12 1 17 7 23 1 18 7 24 1 19 8 10 ar 20 8 14 ar 21 9 10 1 22 9 25 1 23 9 26 1 24 10 15 ar 25 11 13 1 26 11 27 1 27 11 28 1 28 12 13 1 29 12 29 1 30 12 30 1 31 14 16 ar 32 15 17 ar 33 15 31 1 34 16 17 ar 35 16 32 1 36 18 34 1 37 18 35 1 38 18 36 1