@MOLECULE (1s,2s,3r,11br)-1,3-dihydroxy-2-methoxy-11b-methyl-1,2,3,7,8,11b-hexahydrocyclopenta[7,8]phenanthro[10,1-bc]furan-6,9-dione 44 48 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.6321 1.8942 1.1937 O.3 1 UNL1111111111 -0.5439 2 O -1.0541 -3.2048 -0.4876 O.2 1 UNL1111111111 -0.0830 3 O -3.9433 1.6959 -1.0803 O.3 1 UNL1111111111 -0.3355 4 O -4.2140 -0.2841 0.9261 O.3 1 UNL1111111111 -0.5429 5 O 1.8537 -2.8892 0.0005 O.2 1 UNL1111111111 -0.4210 6 O 5.4651 2.0783 -0.3149 O.2 1 UNL1111111111 -0.4377 7 C -0.8510 0.2705 0.7102 C.3 1 UNL1111111111 -0.0114 8 C -1.8412 1.3531 0.1571 C.3 1 UNL1111111111 0.0944 9 C -1.2318 -1.0498 0.1713 C.ar 1 UNL1111111111 -0.0495 10 C -2.8876 0.7930 -0.8555 C.3 1 UNL1111111111 0.0087 11 C 0.6178 0.5293 0.4000 C.ar 1 UNL1111111111 0.0962 12 C -3.6159 -0.4858 -0.3257 C.3 1 UNL1111111111 0.1793 13 C -2.5303 -1.4977 -0.2329 C.ar 1 UNL1111111111 -0.1691 14 C -0.9427 0.1782 2.2492 C.3 1 UNL1111111111 -0.4334 15 C 1.5036 -0.5441 0.1399 C.ar 1 UNL1111111111 -0.2356 16 C -0.3693 -2.0936 -0.0432 C.ar 1 UNL1111111111 -0.0902 17 C 1.0749 -1.9682 0.0409 C.2 1 UNL1111111111 0.4854 18 C 2.8484 -0.2563 -0.0576 C.ar 1 UNL1111111111 0.1475 19 C 1.1000 1.8362 0.4613 C.ar 1 UNL1111111111 -0.2558 20 C -2.3762 -2.8110 -0.5964 C.ar 1 UNL1111111111 0.0123 21 C 3.3102 1.0727 -0.0158 C.ar 1 UNL1111111111 -0.2389 22 C 3.9711 -1.2090 -0.3301 C.3 1 UNL1111111111 -0.2794 23 C 2.4521 2.1222 0.2423 C.ar 1 UNL1111111111 -0.0025 24 C 5.2289 -0.3286 -0.4857 C.3 1 UNL1111111111 -0.3786 25 C 4.7659 1.1041 -0.2746 C.2 1 UNL1111111111 0.4856 26 C -3.5564 2.9016 -1.7144 C.3 1 UNL1111111111 -0.2116 27 H -1.2829 2.1889 -0.3195 H 1 UNL1111111111 0.1286 28 H -2.3727 0.5685 -1.8179 H 1 UNL1111111111 0.1355 29 H -4.4608 -0.7813 -0.9876 H 1 UNL1111111111 0.1560 30 H -1.9738 -0.0442 2.5664 H 1 UNL1111111111 0.1787 31 H -0.3147 -0.6392 2.6318 H 1 UNL1111111111 0.1669 32 H -0.6106 1.0974 2.7405 H 1 UNL1111111111 0.1476 33 H 0.4270 2.6600 0.6929 H 1 UNL1111111111 0.1611 34 H -3.0217 -3.5886 -0.9380 H 1 UNL1111111111 0.1825 35 H 4.0771 -1.9487 0.4919 H 1 UNL1111111111 0.1866 36 H 3.7749 -1.8252 -1.2307 H 1 UNL1111111111 0.1801 37 H -2.0833 2.3054 1.8920 H 1 UNL1111111111 0.3206 38 H 2.8229 3.1487 0.2794 H 1 UNL1111111111 0.1669 39 H 5.6954 -0.4411 -1.4803 H 1 UNL1111111111 0.1759 40 H 6.0147 -0.5924 0.2441 H 1 UNL1111111111 0.1767 41 H -3.8486 0.5264 1.3507 H 1 UNL1111111111 0.3495 42 H -3.0020 3.5388 -1.0187 H 1 UNL1111111111 0.1281 43 H -4.5240 3.3644 -1.9523 H 1 UNL1111111111 0.1496 44 H -2.9882 2.7196 -2.6303 H 1 UNL1111111111 0.1200 @BOND 1 1 8 1 2 1 37 1 3 2 16 ar 4 2 20 ar 5 3 10 1 6 3 26 1 7 4 12 1 8 4 41 1 9 5 17 2 10 6 25 2 11 7 8 1 12 7 9 1 13 7 11 1 14 7 14 1 15 8 10 1 16 8 27 1 17 9 13 ar 18 9 16 ar 19 10 12 1 20 10 28 1 21 11 15 ar 22 11 19 ar 23 12 13 1 24 12 29 1 25 13 20 ar 26 14 30 1 27 14 31 1 28 14 32 1 29 15 17 1 30 15 18 ar 31 16 17 1 32 18 21 ar 33 18 22 1 34 19 23 ar 35 19 33 1 36 20 34 1 37 21 23 ar 38 21 25 1 39 22 24 1 40 22 35 1 41 22 36 1 42 23 38 1 43 24 25 1 44 24 39 1 45 24 40 1 46 26 42 1 47 26 43 1 48 26 44 1