@MOLECULE anilino({(z)-[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-ylidene]amino}oxy)methanone 38 39 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.8372 -0.6927 0.1753 O.2 1 UNL111111111 -0.3460 2 O 5.4728 -0.8061 -0.0106 O.3 1 UNL111111111 -0.5343 3 O 4.3274 1.7679 1.5276 O.3 1 UNL111111111 -0.5462 4 O 2.7604 1.8386 -1.5118 O.3 1 UNL111111111 -0.5480 5 O 2.1383 -3.1875 -1.0052 O.3 1 UNL111111111 -0.5266 6 O -0.5747 0.0836 0.5207 O.3 1 UNL111111111 -0.2142 7 O -1.9051 1.2010 -1.0135 O.2 1 UNL111111111 -0.4541 8 N 0.3749 1.0770 0.3103 N.2 1 UNL111111111 -0.2429 9 N -2.7849 -0.1294 0.6911 N.am 1 UNL111111111 -0.5640 10 C 4.2111 -0.3755 0.4246 C.3 1 UNL111111111 0.0440 11 C 4.0922 1.1537 0.2768 C.3 1 UNL111111111 0.0740 12 C 3.1040 -1.0833 -0.3666 C.3 1 UNL111111111 -0.0040 13 C 2.6837 1.6438 -0.1140 C.3 1 UNL111111111 0.1026 14 C 1.5787 0.6384 0.1415 C.2 1 UNL111111111 0.2715 15 C 3.1001 -2.6028 -0.1573 C.3 1 UNL111111111 -0.0194 16 C -1.7955 0.5043 -0.0443 C.2 1 UNL111111111 0.6875 17 C -4.1576 -0.1162 0.3458 C.ar 1 UNL111111111 0.2322 18 C -5.0156 -0.8932 1.1455 C.ar 1 UNL111111111 -0.2541 19 C -4.6669 0.6283 -0.7239 C.ar 1 UNL111111111 -0.2269 20 C -6.3758 -0.9175 0.8615 C.ar 1 UNL111111111 -0.0899 21 C -6.0328 0.5881 -0.9903 C.ar 1 UNL111111111 -0.0903 22 C -6.8893 -0.1800 -0.2047 C.ar 1 UNL111111111 -0.2020 23 H 4.2036 -0.6738 1.5023 H 1 UNL111111111 0.1784 24 H 4.8363 1.5423 -0.4632 H 1 UNL111111111 0.1598 25 H 3.1191 -0.8222 -1.4498 H 1 UNL111111111 0.1656 26 H 2.4628 2.6208 0.3941 H 1 UNL111111111 0.1862 27 H 2.8777 -2.8775 0.8906 H 1 UNL111111111 0.1370 28 H 4.0590 -3.0603 -0.4701 H 1 UNL111111111 0.1642 29 H 5.5981 -0.6535 -0.9726 H 1 UNL111111111 0.3222 30 H 5.2414 1.5836 1.8346 H 1 UNL111111111 0.3321 31 H 1.9047 2.1907 -1.8573 H 1 UNL111111111 0.3464 32 H 1.2686 -2.7512 -0.8614 H 1 UNL111111111 0.3255 33 H -2.5173 -0.6704 1.5106 H 1 UNL111111111 0.3285 34 H -4.6260 -1.4726 1.9777 H 1 UNL111111111 0.1576 35 H -4.0142 1.2398 -1.3502 H 1 UNL111111111 0.1953 36 H -7.0444 -1.5182 1.4771 H 1 UNL111111111 0.1483 37 H -6.4322 1.1659 -1.8241 H 1 UNL111111111 0.1517 38 H -7.9538 -0.2049 -0.4217 H 1 UNL111111111 0.1526 @BOND 1 1 12 1 2 1 14 1 3 2 10 1 4 2 29 1 5 3 11 1 6 3 30 1 7 4 13 1 8 4 31 1 9 5 15 1 10 5 32 1 11 6 8 1 12 6 16 1 13 7 16 2 14 8 14 2 15 9 16 am 16 9 17 1 17 9 33 1 18 10 11 1 19 10 12 1 20 10 23 1 21 11 13 1 22 11 24 1 23 12 15 1 24 12 25 1 25 13 14 1 26 13 26 1 27 15 27 1 28 15 28 1 29 17 18 ar 30 17 19 ar 31 18 20 ar 32 18 34 1 33 19 21 ar 34 19 35 1 35 20 22 ar 36 20 36 1 37 21 22 ar 38 21 37 1 39 22 38 1