HMDB0062594 RDKit 3D Methyl Arachidonate 57 56 0 0 0 0 0 0 0 0999 V2000 -8.2155 -1.2239 0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9349 0.1792 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0989 0.1377 -1.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8113 -0.5481 -1.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9961 0.1427 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7071 1.5093 -0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 2.0071 -0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 1.2346 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 1.9247 0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2872 2.3818 0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5428 3.0840 1.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7892 2.3292 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 1.2233 1.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 0.5217 1.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 -0.8261 1.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.9206 1.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 -2.0065 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 -2.7714 0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 -2.8987 -0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -1.6056 -1.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 -0.9324 -2.1022 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -1.1753 -1.0317 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 0.0502 -1.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7507 -1.8205 -0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8484 -1.1298 1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 -1.7168 0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9448 0.5742 -0.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5003 0.8486 0.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9639 1.1932 -1.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6787 -0.3333 -2.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2313 -0.5334 -2.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.6027 -0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6607 0.2143 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.4724 0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6026 2.1545 -0.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 3.0829 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 1.2263 -1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 0.2042 -0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 2.0407 1.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 2.2631 -0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.1372 2.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 4.1157 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 2.7411 2.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4401 0.8032 0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 1.0965 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.5487 0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 -0.9012 2.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.8667 1.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -2.6309 -0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -1.0448 -0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.2526 1.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.8137 0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -3.5315 -1.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 -3.5007 -0.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3931 0.4670 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 0.7682 -1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2919 -0.1455 -2.4370 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 3 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 16 48 1 0 17 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 M END