@MOLECULE (3br,9bs)-6-hydroxy-7-isopropyl-9b-methyl-3b,4,5,9b,10,11-hexahydrophenanthro[1,2-c]furan-1(3h)-one 47 50 0 0 0 SMALL GASTEIGER @ATOM 1 O -5.1155 0.9731 0.2177 O.3 1 UNL1111111111 -0.3960 2 O 3.2987 2.1832 0.1367 O.3 1 UNL1111111111 -0.4811 3 O -5.8429 -1.1425 0.1908 O.2 1 UNL1111111111 -0.4282 4 C -0.6747 -0.5471 -0.3461 C.3 1 UNL1111111111 0.0822 5 C -1.3491 0.7170 0.2783 C.3 1 UNL1111111111 -0.1332 6 C -1.2501 -1.7898 0.3805 C.3 1 UNL1111111111 -0.2854 7 C -0.8289 1.9902 -0.3899 C.3 1 UNL1111111111 -0.2718 8 C 0.8222 -0.4184 -0.1633 C.ar 1 UNL1111111111 0.0032 9 C -2.8162 0.5618 0.2264 C.2 1 UNL1111111111 0.0003 10 C -2.7728 -1.9463 0.1855 C.3 1 UNL1111111111 -0.2399 11 C 0.6669 2.1375 -0.0919 C.3 1 UNL1111111111 -0.2557 12 C -0.9311 -0.6608 -1.8574 C.3 1 UNL1111111111 -0.4528 13 C 1.4144 0.8419 -0.0762 C.ar 1 UNL1111111111 -0.0867 14 C -3.4411 -0.6329 0.2160 C.2 1 UNL1111111111 -0.1824 15 C -3.8468 1.6551 0.2269 C.3 1 UNL1111111111 -0.0668 16 C 1.6317 -1.5602 -0.1417 C.ar 1 UNL1111111111 -0.2273 17 C 2.8130 0.9132 0.0518 C.ar 1 UNL1111111111 0.2290 18 C -4.9015 -0.4063 0.2066 C.2 1 UNL1111111111 0.5780 19 C 3.6330 -0.2162 0.0884 C.ar 1 UNL1111111111 -0.1536 20 C 3.0113 -1.4617 -0.0139 C.ar 1 UNL1111111111 -0.1039 21 C 5.1246 -0.1000 0.2282 C.3 1 UNL1111111111 -0.0467 22 C 5.8209 -0.6926 -1.0042 C.3 1 UNL1111111111 -0.4472 23 C 5.5946 -0.7997 1.5105 C.3 1 UNL1111111111 -0.4471 24 H -1.0498 0.7499 1.3662 H 1 UNL1111111111 0.1698 25 H -1.0167 -1.7176 1.4596 H 1 UNL1111111111 0.1469 26 H -0.7492 -2.7080 0.0227 H 1 UNL1111111111 0.1445 27 H -1.3737 2.8794 -0.0229 H 1 UNL1111111111 0.1384 28 H -1.0047 1.9567 -1.4818 H 1 UNL1111111111 0.1494 29 H -3.1864 -2.6212 0.9658 H 1 UNL1111111111 0.1604 30 H -2.9845 -2.4578 -0.7800 H 1 UNL1111111111 0.1600 31 H 0.8114 2.6428 0.8900 H 1 UNL1111111111 0.1586 32 H 1.1320 2.8267 -0.8325 H 1 UNL1111111111 0.1629 33 H -0.5817 -1.6252 -2.2431 H 1 UNL1111111111 0.1500 34 H -1.9969 -0.5722 -2.0938 H 1 UNL1111111111 0.1560 35 H -0.3987 0.1182 -2.4161 H 1 UNL1111111111 0.1523 36 H -3.8392 2.2813 1.1351 H 1 UNL1111111111 0.1600 37 H -3.8309 2.2871 -0.6775 H 1 UNL1111111111 0.1601 38 H 1.1818 -2.5467 -0.2344 H 1 UNL1111111111 0.1577 39 H 3.6170 -2.3674 0.0044 H 1 UNL1111111111 0.1532 40 H 5.4229 0.9812 0.3018 H 1 UNL1111111111 0.1159 41 H 4.2890 2.1968 0.2095 H 1 UNL1111111111 0.3265 42 H 5.6317 -1.7680 -1.0964 H 1 UNL1111111111 0.1500 43 H 6.9058 -0.5527 -0.9540 H 1 UNL1111111111 0.1454 44 H 5.4626 -0.2211 -1.9268 H 1 UNL1111111111 0.1499 45 H 5.0735 -0.4047 2.3905 H 1 UNL1111111111 0.1497 46 H 6.6698 -0.6638 1.6669 H 1 UNL1111111111 0.1456 47 H 5.4006 -1.8776 1.4766 H 1 UNL1111111111 0.1498 @BOND 1 1 15 1 2 1 18 1 3 2 17 1 4 2 41 1 5 3 18 2 6 4 5 1 7 4 6 1 8 4 8 1 9 4 12 1 10 5 7 1 11 5 9 1 12 5 24 1 13 6 10 1 14 6 25 1 15 6 26 1 16 7 11 1 17 7 27 1 18 7 28 1 19 8 13 ar 20 8 16 ar 21 9 14 2 22 9 15 1 23 10 14 1 24 10 29 1 25 10 30 1 26 11 13 1 27 11 31 1 28 11 32 1 29 12 33 1 30 12 34 1 31 12 35 1 32 13 17 ar 33 14 18 1 34 15 36 1 35 15 37 1 36 16 20 ar 37 16 38 1 38 17 19 ar 39 19 20 ar 40 19 21 1 41 20 39 1 42 21 22 1 43 21 23 1 44 21 40 1 45 22 42 1 46 22 43 1 47 22 44 1 48 23 45 1 49 23 46 1 50 23 47 1