@MOLECULE (8r,9s,10s,13s,14s)-10,13-dimethyltetradecahydrospiro[cyclopenta[a]phenanthrene-3,2'-oxiran]-17(2h)-one 52 56 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.4212 -0.2351 2.0448 O.3 1 UNL1111111111 -0.3606 2 O 4.7893 -1.2619 1.1808 O.2 1 UNL1111111111 -0.4543 3 C -1.4326 -0.2778 -1.1273 C.3 1 UNL1111111111 0.0664 4 C -0.1400 -0.3872 -0.2807 C.3 1 UNL1111111111 -0.1293 5 C 0.7576 0.8671 -0.4764 C.3 1 UNL1111111111 -0.1148 6 C -2.1936 1.0296 -0.7636 C.3 1 UNL1111111111 -0.1108 7 C 1.9737 0.6810 0.4298 C.3 1 UNL1111111111 -0.1400 8 C 2.8008 -0.5484 -0.0332 C.3 1 UNL1111111111 -0.0393 9 C -3.6259 -0.2349 0.8553 C.3 1 UNL1111111111 0.1810 10 C -2.3787 -1.4807 -0.8799 C.3 1 UNL1111111111 -0.2912 11 C -2.7707 0.9906 0.6631 C.3 1 UNL1111111111 -0.3159 12 C -0.0051 2.1445 -0.1017 C.3 1 UNL1111111111 -0.2808 13 C 0.6382 -1.6892 -0.5691 C.3 1 UNL1111111111 -0.2784 14 C -1.2926 2.2661 -0.9207 C.3 1 UNL1111111111 -0.2831 15 C -2.9199 -1.5319 0.5506 C.3 1 UNL1111111111 -0.2995 16 C 1.9587 -1.7945 0.2170 C.3 1 UNL1111111111 -0.2743 17 C 3.0149 1.8095 0.5444 C.3 1 UNL1111111111 -0.2724 18 C -1.1188 -0.2669 -2.6359 C.3 1 UNL1111111111 -0.4692 19 C -5.1136 -0.1438 0.7940 C.3 1 UNL1111111111 -0.1702 20 C 4.0626 -0.3839 0.8116 C.2 1 UNL1111111111 0.4671 21 C 4.2636 1.0941 1.1039 C.3 1 UNL1111111111 -0.3875 22 C 3.2857 -0.4907 -1.4872 C.3 1 UNL1111111111 -0.4483 23 H -0.4478 -0.4134 0.7953 H 1 UNL1111111111 0.1425 24 H 1.0774 0.9379 -1.5396 H 1 UNL1111111111 0.1402 25 H -3.0510 1.1291 -1.4742 H 1 UNL1111111111 0.1341 26 H 1.5941 0.4796 1.4667 H 1 UNL1111111111 0.1454 27 H -1.8598 -2.4262 -1.1200 H 1 UNL1111111111 0.1418 28 H -3.2282 -1.4215 -1.5888 H 1 UNL1111111111 0.1422 29 H -1.9568 0.9906 1.4170 H 1 UNL1111111111 0.1615 30 H -3.3487 1.9132 0.8648 H 1 UNL1111111111 0.1524 31 H 0.6359 3.0289 -0.2760 H 1 UNL1111111111 0.1348 32 H -0.2366 2.1506 0.9799 H 1 UNL1111111111 0.1410 33 H 0.8481 -1.7707 -1.6512 H 1 UNL1111111111 0.1389 34 H 0.0043 -2.5605 -0.3156 H 1 UNL1111111111 0.1386 35 H -1.8472 3.1742 -0.6184 H 1 UNL1111111111 0.1365 36 H -1.0451 2.4119 -1.9892 H 1 UNL1111111111 0.1376 37 H -3.5976 -2.3978 0.6798 H 1 UNL1111111111 0.1522 38 H -2.0999 -1.6945 1.2795 H 1 UNL1111111111 0.1588 39 H 1.7553 -1.9160 1.2974 H 1 UNL1111111111 0.1452 40 H 2.5110 -2.7056 -0.0814 H 1 UNL1111111111 0.1508 41 H 2.6730 2.6189 1.2060 H 1 UNL1111111111 0.1413 42 H 3.2180 2.2717 -0.4344 H 1 UNL1111111111 0.1415 43 H -0.3972 0.5148 -2.8939 H 1 UNL1111111111 0.1482 44 H -0.6957 -1.2215 -2.9647 H 1 UNL1111111111 0.1451 45 H -2.0206 -0.0868 -3.2311 H 1 UNL1111111111 0.1439 46 H -5.6126 0.8029 0.6126 H 1 UNL1111111111 0.1468 47 H -5.7207 -1.0076 0.5417 H 1 UNL1111111111 0.1473 48 H 4.3780 1.2561 2.1901 H 1 UNL1111111111 0.1701 49 H 5.1974 1.4591 0.6464 H 1 UNL1111111111 0.1677 50 H 2.4508 -0.5448 -2.1951 H 1 UNL1111111111 0.1549 51 H 3.8327 0.4335 -1.7027 H 1 UNL1111111111 0.1471 52 H 3.9526 -1.3351 -1.7063 H 1 UNL1111111111 0.1564 @BOND 1 1 9 1 2 1 19 1 3 2 20 2 4 3 4 1 5 3 6 1 6 3 10 1 7 3 18 1 8 4 5 1 9 4 13 1 10 4 23 1 11 5 7 1 12 5 12 1 13 5 24 1 14 6 11 1 15 6 14 1 16 6 25 1 17 7 8 1 18 7 17 1 19 7 26 1 20 8 16 1 21 8 20 1 22 8 22 1 23 9 11 1 24 9 15 1 25 9 19 1 26 10 15 1 27 10 27 1 28 10 28 1 29 11 29 1 30 11 30 1 31 12 14 1 32 12 31 1 33 12 32 1 34 13 16 1 35 13 33 1 36 13 34 1 37 14 35 1 38 14 36 1 39 15 37 1 40 15 38 1 41 16 39 1 42 16 40 1 43 17 21 1 44 17 41 1 45 17 42 1 46 18 43 1 47 18 44 1 48 18 45 1 49 19 46 1 50 19 47 1 51 20 21 1 52 21 48 1 53 21 49 1 54 22 50 1 55 22 51 1 56 22 52 1