HMDB0012587 RDKit 3D 15-Epi-lipoxin A4 57 56 0 0 0 0 0 0 0 0999 V2000 5.0505 -2.3293 -0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 -1.3783 0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.2931 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.7607 0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3328 1.8199 1.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 1.6969 2.4141 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1147 3.0305 2.9228 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 1.0758 2.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.0924 1.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.8618 0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 1.5371 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 0.4186 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5604 0.1703 -0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4375 -0.9239 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 -1.0633 -0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5781 -2.0935 -0.4265 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8089 -2.4445 0.8752 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8272 -1.7871 -1.2228 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5175 -1.4141 -2.5249 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6619 -0.7131 -0.5973 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -0.3892 -1.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6511 0.6956 -0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8687 1.0658 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1613 0.5459 -2.5408 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6728 2.0556 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0285 -3.3375 -0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 -2.2603 -1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0093 -2.0517 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2959 -1.9873 0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7158 -1.1490 0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 -0.8077 -0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6435 0.1430 -1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6733 1.3020 -0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 0.2731 1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1315 2.5976 1.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7691 2.4742 0.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 1.2103 3.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1549 3.5904 2.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 0.1538 2.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 0.2163 1.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 2.7392 -0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0856 2.1726 -1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8188 -0.2606 1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8235 0.8457 -1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2237 -1.5968 0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7647 -0.3502 -1.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1614 -3.0334 -0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3571 -1.8406 1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4213 -2.7396 -1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2952 -1.5725 -3.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.0897 0.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0755 0.1936 -0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 0.0474 -2.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5049 -1.2811 -1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9624 0.2928 0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9781 1.5568 -0.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4718 2.5515 -0.0695 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 1 0 6 8 1 0 8 9 2 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 6 37 1 1 7 38 1 0 8 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 6 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