@MOLECULE (7s)-7-hydroxy-1-methyl-6-methylene-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione 36 39 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.1859 0.4726 1.5777 O.3 1 UNL1111111111 -0.5368 2 O 2.7372 -2.1361 0.2875 O.2 1 UNL1111111111 -0.1348 3 O 0.2982 2.5466 0.4186 O.2 1 UNL1111111111 -0.3657 4 O 2.8517 2.3878 -0.6473 O.2 1 UNL1111111111 -0.3533 5 C -1.4576 0.3199 -0.1594 C.ar 1 UNL1111111111 0.0882 6 C -2.1381 1.6518 -0.1997 C.3 1 UNL1111111111 -0.2902 7 C -3.6381 1.6116 -0.4996 C.3 1 UNL1111111111 -0.3294 8 C -4.3080 0.4087 0.1774 C.3 1 UNL1111111111 0.1493 9 C -2.1992 -0.8812 -0.2059 C.ar 1 UNL1111111111 -0.0436 10 C -0.0658 0.2556 -0.0369 C.ar 1 UNL1111111111 -0.1844 11 C -3.6546 -0.8426 -0.3595 C.2 1 UNL1111111111 -0.0467 12 C 0.5697 -1.0021 0.0429 C.ar 1 UNL1111111111 0.0059 13 C 2.0060 -0.9964 0.1131 C.ar 1 UNL1111111111 0.1453 14 C -1.5532 -2.1113 -0.0880 C.ar 1 UNL1111111111 -0.1064 15 C -0.1669 -2.1795 0.0344 C.ar 1 UNL1111111111 -0.1530 16 C 2.8305 0.1053 -0.0205 C.ar 1 UNL1111111111 -0.2749 17 C 0.7543 1.4914 0.0635 C.2 1 UNL1111111111 0.3572 18 C 2.2666 1.4173 -0.2495 C.2 1 UNL1111111111 0.3944 19 C 4.1811 -0.3798 0.0770 C.ar 1 UNL1111111111 0.0386 20 C -4.3693 -1.7972 -0.9606 C.2 1 UNL1111111111 -0.3038 21 C 4.0724 -1.7355 0.2673 C.ar 1 UNL1111111111 -0.0916 22 C 5.3969 0.4418 -0.0001 C.3 1 UNL1111111111 -0.4377 23 H -1.9704 2.1708 0.7774 H 1 UNL1111111111 0.1848 24 H -1.6376 2.3180 -0.9413 H 1 UNL1111111111 0.1786 25 H -4.1153 2.5493 -0.1529 H 1 UNL1111111111 0.1609 26 H -3.8140 1.5648 -1.5915 H 1 UNL1111111111 0.1535 27 H -5.4146 0.4146 0.0441 H 1 UNL1111111111 0.1498 28 H -2.1372 -3.0339 -0.0858 H 1 UNL1111111111 0.1635 29 H 0.3334 -3.1443 0.1191 H 1 UNL1111111111 0.1714 30 H -5.4435 -1.7591 -1.0672 H 1 UNL1111111111 0.1541 31 H -3.9435 -2.6873 -1.3978 H 1 UNL1111111111 0.1507 32 H -3.2453 0.5004 1.8511 H 1 UNL1111111111 0.3185 33 H 4.7482 -2.5444 0.3997 H 1 UNL1111111111 0.1776 34 H 6.2436 -0.0934 -0.4518 H 1 UNL1111111111 0.1569 35 H 5.2297 1.3569 -0.5989 H 1 UNL1111111111 0.1844 36 H 5.7178 0.7806 0.9994 H 1 UNL1111111111 0.1686 @BOND 1 1 8 1 2 1 32 1 3 2 13 ar 4 2 21 ar 5 3 17 2 6 4 18 2 7 5 6 1 8 5 9 ar 9 5 10 ar 10 6 7 1 11 6 23 1 12 6 24 1 13 7 8 1 14 7 25 1 15 7 26 1 16 8 11 1 17 8 27 1 18 9 11 1 19 9 14 ar 20 10 12 ar 21 10 17 1 22 11 20 2 23 12 13 1 24 12 15 ar 25 13 16 ar 26 14 15 ar 27 14 28 1 28 15 29 1 29 16 18 1 30 16 19 ar 31 17 18 1 32 19 21 ar 33 19 22 1 34 20 30 1 35 20 31 1 36 21 33 1 37 22 34 1 38 22 35 1 39 22 36 1