@MOLECULE (1ar,2e,4e,14r,15ar)-9,11-dihydroxy-14-methyl-1a,14,15,15a-tetrahydro-6h-oxireno[e][2]benzoxacyclotetradecine-6,12(7h)-dione 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.8626 0.0988 -2.1319 O.3 1 UNL111111111 -0.3283 2 O -1.2892 -1.1008 0.7078 O.3 1 UNL111111111 -0.5418 3 O -0.3413 0.2545 2.2020 O.2 1 UNL111111111 -0.5225 4 O 0.1095 -2.8779 -0.4134 O.3 1 UNL111111111 -0.4677 5 O 2.7866 3.1843 0.2479 O.2 1 UNL111111111 -0.4295 6 O 4.4596 -1.6416 -1.6405 O.3 1 UNL111111111 -0.4506 7 C -3.0000 -0.4157 -1.1199 C.3 1 UNL111111111 0.0196 8 C -3.2745 1.0585 -1.2521 C.3 1 UNL111111111 -0.0183 9 C -3.5362 -1.1726 0.0613 C.3 1 UNL111111111 -0.3458 10 C -2.5997 -0.8903 1.2564 C.3 1 UNL111111111 0.2023 11 C -2.0709 1.8089 -1.6408 C.2 1 UNL111111111 -0.1526 12 C -2.7974 -1.8643 2.4045 C.3 1 UNL111111111 -0.4986 13 C -1.5405 2.6476 -0.7375 C.2 1 UNL111111111 -0.1818 14 C -0.1970 -0.4761 1.2545 C.2 1 UNL111111111 0.6828 15 C 1.0168 -0.8199 0.5214 C.ar 1 UNL111111111 -0.4110 16 C -0.1024 2.8799 -0.6831 C.2 1 UNL111111111 -0.0503 17 C 2.1688 0.0024 0.6047 C.ar 1 UNL111111111 0.2316 18 C 2.2617 1.2116 1.4821 C.3 1 UNL111111111 -0.4315 19 C 1.0913 -1.9739 -0.2915 C.ar 1 UNL111111111 0.4501 20 C 0.4827 2.6735 0.5051 C.2 1 UNL111111111 -0.3119 21 C 1.9250 2.4666 0.6819 C.2 1 UNL111111111 0.4962 22 C 3.3004 -0.2951 -0.1410 C.ar 1 UNL111111111 -0.3664 23 C 2.2318 -2.3013 -1.0373 C.ar 1 UNL111111111 -0.4575 24 C 3.3168 -1.4388 -0.9549 C.ar 1 UNL111111111 0.4066 25 H -2.0699 -0.8308 -1.5371 H 1 UNL111111111 0.1683 26 H -4.0140 1.5665 -0.6275 H 1 UNL111111111 0.1612 27 H -4.5726 -0.8758 0.3126 H 1 UNL111111111 0.1695 28 H -3.5840 -2.2575 -0.1589 H 1 UNL111111111 0.1676 29 H -2.6687 0.1704 1.5884 H 1 UNL111111111 0.1448 30 H -1.5711 1.5089 -2.5594 H 1 UNL111111111 0.1697 31 H -2.1124 -1.6340 3.2345 H 1 UNL111111111 0.1719 32 H -3.8182 -1.8175 2.8014 H 1 UNL111111111 0.1616 33 H -2.6028 -2.9010 2.1042 H 1 UNL111111111 0.1604 34 H -2.1200 3.0199 0.1108 H 1 UNL111111111 0.1607 35 H 0.4440 3.0719 -1.6048 H 1 UNL111111111 0.1660 36 H 1.6047 1.1349 2.3780 H 1 UNL111111111 0.2070 37 H 3.2891 1.3106 1.9010 H 1 UNL111111111 0.1894 38 H -0.1043 2.5370 1.4202 H 1 UNL111111111 0.1868 39 H 4.1814 0.3465 -0.1131 H 1 UNL111111111 0.1990 40 H 2.2363 -3.1979 -1.6467 H 1 UNL111111111 0.1925 41 H -0.7443 -2.5858 0.0297 H 1 UNL111111111 0.3659 42 H 4.4277 -2.4570 -2.2041 H 1 UNL111111111 0.3349 @BOND 1 1 7 1 2 1 8 1 3 2 10 1 4 2 14 1 5 3 14 2 6 4 19 1 7 4 41 1 8 5 21 2 9 6 24 1 10 6 42 1 11 7 8 1 12 7 9 1 13 7 25 1 14 8 11 1 15 8 26 1 16 9 10 1 17 9 27 1 18 9 28 1 19 10 12 1 20 10 29 1 21 11 13 2 22 11 30 1 23 12 31 1 24 12 32 1 25 12 33 1 26 13 16 1 27 13 34 1 28 14 15 1 29 15 17 ar 30 15 19 ar 31 16 20 2 32 16 35 1 33 17 18 1 34 17 22 ar 35 18 21 1 36 18 36 1 37 18 37 1 38 19 23 ar 39 20 21 1 40 20 38 1 41 22 24 ar 42 22 39 1 43 23 24 ar 44 23 40 1