@MOLECULE (6'r,7'r)-2',2',4',6'-tetramethyl-2',3',6',7'-tetrahydrospiro[cyclopropane-1,5'-indene]-3',6',7'-triol 40 42 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.1413 -1.3791 -0.0701 O.3 1 UNL111111111 -0.5591 2 O -1.1017 -1.6501 1.6818 O.3 1 UNL111111111 -0.5477 3 O 2.3875 1.8286 0.7495 O.3 1 UNL111111111 -0.5456 4 C -1.8579 0.6610 -0.0384 C.3 1 UNL111111111 -0.1013 5 C -2.7073 1.1204 1.1417 C.3 1 UNL111111111 -0.3108 6 C -3.1325 1.4557 -0.2615 C.3 1 UNL111111111 -0.2889 7 C -1.8972 -0.8217 -0.4323 C.3 1 UNL111111111 0.2850 8 C -0.5190 1.2811 -0.2075 C.2 1 UNL111111111 0.0755 9 C -0.7694 -1.6090 0.3063 C.3 1 UNL111111111 0.0855 10 C 0.5734 0.5058 -0.1280 C.2 1 UNL111111111 -0.1828 11 C 0.5406 -0.9414 0.0950 C.2 1 UNL111111111 -0.1036 12 C 2.0219 0.9181 -0.2545 C.3 1 UNL111111111 0.1454 13 C 2.8369 -0.4339 -0.1636 C.3 1 UNL111111111 0.0363 14 C -1.8029 -1.0042 -1.9442 C.3 1 UNL111111111 -0.4710 15 C 1.7698 -1.4807 0.0854 C.2 1 UNL111111111 -0.1383 16 C -0.4390 2.7462 -0.4491 C.3 1 UNL111111111 -0.4606 17 C 3.8475 -0.4094 0.9770 C.3 1 UNL111111111 -0.4483 18 C 3.5261 -0.7080 -1.5008 C.3 1 UNL111111111 -0.4566 19 H -2.3307 1.9014 1.7956 H 1 UNL111111111 0.1558 20 H -3.2754 0.3896 1.7121 H 1 UNL111111111 0.1638 21 H -3.9907 0.9380 -0.6938 H 1 UNL111111111 0.1734 22 H -3.0890 2.4777 -0.6211 H 1 UNL111111111 0.1540 23 H -0.7791 -2.6861 0.0233 H 1 UNL111111111 0.1632 24 H 2.2451 1.4825 -1.1829 H 1 UNL111111111 0.1489 25 H -0.8499 -0.6304 -2.3345 H 1 UNL111111111 0.1593 26 H -1.9055 -2.0610 -2.2203 H 1 UNL111111111 0.1616 27 H -2.6138 -0.4633 -2.4495 H 1 UNL111111111 0.1646 28 H 2.0413 -2.5103 0.2251 H 1 UNL111111111 0.1577 29 H 0.5877 3.1337 -0.3340 H 1 UNL111111111 0.1774 30 H -1.0670 3.3161 0.2506 H 1 UNL111111111 0.1615 31 H -0.7699 2.9958 -1.4686 H 1 UNL111111111 0.1637 32 H -3.1219 -1.6699 0.8705 H 1 UNL111111111 0.3346 33 H -0.9311 -0.7794 2.1017 H 1 UNL111111111 0.3228 34 H 4.4960 -1.2923 0.9591 H 1 UNL111111111 0.1466 35 H 3.3557 -0.3850 1.9562 H 1 UNL111111111 0.1461 36 H 4.4911 0.4792 0.9120 H 1 UNL111111111 0.1630 37 H 2.8058 -0.7273 -2.3277 H 1 UNL111111111 0.1508 38 H 4.0424 -1.6746 -1.4945 H 1 UNL111111111 0.1488 39 H 4.2747 0.0605 -1.7263 H 1 UNL111111111 0.1511 40 H 2.1097 1.5080 1.6314 H 1 UNL111111111 0.3183 @BOND 1 1 7 1 2 1 32 1 3 2 9 1 4 2 33 1 5 3 12 1 6 3 40 1 7 4 5 1 8 4 6 1 9 4 7 1 10 4 8 1 11 5 6 1 12 5 19 1 13 5 20 1 14 6 21 1 15 6 22 1 16 7 9 1 17 7 14 1 18 8 10 2 19 8 16 1 20 9 11 1 21 9 23 1 22 10 11 1 23 10 12 1 24 11 15 2 25 12 13 1 26 12 24 1 27 13 15 1 28 13 17 1 29 13 18 1 30 14 25 1 31 14 26 1 32 14 27 1 33 15 28 1 34 16 29 1 35 16 30 1 36 16 31 1 37 17 34 1 38 17 35 1 39 17 36 1 40 18 37 1 41 18 38 1 42 18 39 1