HMDB0012564 RDKit 3D 13,14-Dihydro-15-oxo-lipoxin A4 57 56 0 0 0 0 0 0 0 0999 V2000 10.0300 0.4986 0.9237 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 0.7657 0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -0.5206 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.4023 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0134 1.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2398 0.0798 0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 0.3475 1.7138 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -0.1688 -0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -1.2565 -0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -1.3905 -1.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -1.2171 -2.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0671 -0.8572 -1.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -0.6822 -2.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 -0.3205 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6522 -0.1556 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7698 0.2034 -0.8139 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0472 1.5476 -0.7784 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -0.5625 -1.1339 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5985 -0.2154 -2.3314 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9362 -0.6069 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4007 0.7083 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3194 0.5044 1.7916 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7603 1.8165 2.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3692 2.5967 1.5238 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5105 2.2045 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1948 0.2393 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 -0.3906 0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5964 1.3779 0.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0788 1.1058 1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 1.5734 -0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 -0.8736 -0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0853 -1.3327 0.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 0.3525 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 -1.4041 -0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9282 -0.5894 1.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0892 1.0450 1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2604 0.7555 -0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 -0.4617 -1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -2.2323 -0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 -0.9743 0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -1.6648 -2.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 -1.3375 -3.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -0.7160 -0.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4086 -0.8201 -3.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 -0.1830 -0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -0.3021 -2.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -0.1038 0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 1.9707 -0.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6704 -1.6341 -1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2003 0.5268 -2.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3603 -1.1137 0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8386 -1.2399 -0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5878 1.3633 0.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 1.2237 -0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 -0.0275 2.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1915 -0.1330 1.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0758 3.0701 3.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 14 45 1 0 15 46 1 0 16 47 1 1 17 48 1 0 18 49 1 6 19 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 25 57 1 0 M END