@MOLECULE (6s)-1,2:5,6-dianhydro-3,4-dideoxy-6-[(3e)-5-methoxy-3-methyl-5-oxo-3-penten-1-yl]-1,1,5-trimethyl-d-erythro-hexitol 46 47 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.9411 2.6900 0.1611 O.3 1 UNL1111111111 -0.3726 2 O 4.9333 -1.9716 0.5906 O.3 1 UNL1111111111 -0.3760 3 O -6.1833 -0.2601 1.0073 O.3 1 UNL1111111111 -0.4097 4 O -5.5910 -0.8822 -1.0664 O.2 1 UNL1111111111 -0.5331 5 C 1.4763 1.4355 -0.2824 C.3 1 UNL1111111111 0.1771 6 C 0.3198 1.5063 0.6710 C.3 1 UNL1111111111 -0.0130 7 C 4.4073 -0.6916 0.9578 C.3 1 UNL1111111111 -0.0148 8 C 2.8477 1.1209 0.2708 C.3 1 UNL1111111111 -0.3018 9 C 5.5846 -0.8208 0.0366 C.3 1 UNL1111111111 0.2001 10 C 3.0177 -0.3898 0.4588 C.3 1 UNL1111111111 -0.2870 11 C -1.0993 1.2686 0.2275 C.3 1 UNL1111111111 -0.2821 12 C 1.2716 1.1413 -1.7418 C.3 1 UNL1111111111 -0.4651 13 C 6.9630 -0.5599 0.5814 C.3 1 UNL1111111111 -0.4733 14 C 5.4478 -0.6596 -1.4511 C.3 1 UNL1111111111 -0.4659 15 C -1.4560 -0.2145 0.4071 C.3 1 UNL1111111111 -0.3042 16 C -2.8116 -0.4678 -0.1840 C.2 1 UNL1111111111 0.1930 17 C -2.8482 -0.8594 -1.6148 C.3 1 UNL1111111111 -0.4818 18 C -3.9160 -0.3245 0.5711 C.2 1 UNL1111111111 -0.3914 19 C -5.2594 -0.5302 0.0413 C.2 1 UNL1111111111 0.6219 20 C -7.5453 -0.4012 0.6214 C.3 1 UNL1111111111 -0.1700 21 H 0.4978 1.3420 1.7395 H 1 UNL1111111111 0.1498 22 H 4.5806 -0.4274 2.0064 H 1 UNL1111111111 0.1484 23 H 3.6325 1.5177 -0.4044 H 1 UNL1111111111 0.1569 24 H 3.0063 1.6532 1.2317 H 1 UNL1111111111 0.1604 25 H 2.2677 -0.7801 1.1763 H 1 UNL1111111111 0.1522 26 H 2.8155 -0.9280 -0.4894 H 1 UNL1111111111 0.1582 27 H -1.7909 1.9087 0.8146 H 1 UNL1111111111 0.1612 28 H -1.2457 1.5822 -0.8260 H 1 UNL1111111111 0.1611 29 H 0.9238 0.1125 -1.8981 H 1 UNL1111111111 0.1565 30 H 0.5274 1.8194 -2.1864 H 1 UNL1111111111 0.1678 31 H 2.1952 1.2731 -2.3206 H 1 UNL1111111111 0.1584 32 H 7.2517 0.4897 0.4455 H 1 UNL1111111111 0.1583 33 H 7.0325 -0.7917 1.6531 H 1 UNL1111111111 0.1620 34 H 7.7146 -1.1844 0.0793 H 1 UNL1111111111 0.1618 35 H 5.4595 0.3988 -1.7400 H 1 UNL1111111111 0.1569 36 H 6.2671 -1.1611 -1.9844 H 1 UNL1111111111 0.1599 37 H 4.5146 -1.1014 -1.8273 H 1 UNL1111111111 0.1627 38 H -1.4293 -0.4851 1.4829 H 1 UNL1111111111 0.1586 39 H -0.6861 -0.8535 -0.0726 H 1 UNL1111111111 0.1589 40 H -3.2484 -1.8826 -1.7354 H 1 UNL1111111111 0.1848 41 H -1.8722 -0.8205 -2.1107 H 1 UNL1111111111 0.1551 42 H -3.5442 -0.2239 -2.1940 H 1 UNL1111111111 0.1890 43 H -3.8667 -0.0384 1.6226 H 1 UNL1111111111 0.1880 44 H -7.7895 0.3227 -0.1632 H 1 UNL1111111111 0.1383 45 H -7.7404 -1.4207 0.2711 H 1 UNL1111111111 0.1402 46 H -8.0876 -0.1856 1.5493 H 1 UNL1111111111 0.1444 @BOND 1 1 5 1 2 1 6 1 3 2 7 1 4 2 9 1 5 3 19 1 6 3 20 1 7 4 19 2 8 5 6 1 9 5 8 1 10 5 12 1 11 6 11 1 12 6 21 1 13 7 9 1 14 7 10 1 15 7 22 1 16 8 10 1 17 8 23 1 18 8 24 1 19 9 13 1 20 9 14 1 21 10 25 1 22 10 26 1 23 11 15 1 24 11 27 1 25 11 28 1 26 12 29 1 27 12 30 1 28 12 31 1 29 13 32 1 30 13 33 1 31 13 34 1 32 14 35 1 33 14 36 1 34 14 37 1 35 15 16 1 36 15 38 1 37 15 39 1 38 16 17 1 39 16 18 2 40 17 40 1 41 17 41 1 42 17 42 1 43 18 19 1 44 18 43 1 45 20 44 1 46 20 45 1 47 20 46 1