HMDB0001043 RDKit 3D Arachidonic acid 54 53 0 0 0 0 0 0 0 0999 V2000 7.3727 1.2639 -0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 0.6156 -0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9514 1.5387 -0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 1.0743 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 0.7661 1.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3409 1.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -1.3744 2.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5991 -1.6286 1.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4433 -2.8985 1.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 -3.1489 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -2.2849 -0.9133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 -0.8682 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9997 -0.1831 -0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 -0.7727 -0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.4501 0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0505 0.2643 0.9041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7583 0.8001 -0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 0.2093 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9938 0.6645 -1.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2366 2.0972 -1.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8528 2.5457 -2.4835 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8675 3.0291 -0.5058 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 0.4283 -1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 1.9904 -0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 1.7923 -1.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -0.4013 -0.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 0.5977 0.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1407 2.5388 -0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 1.8369 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 0.1150 -0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 1.7895 -0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 1.7426 1.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 0.7851 1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 -0.2886 2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5742 -2.1618 2.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 -1.8582 2.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 -0.8004 1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 -3.7725 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 -4.2430 -0.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -2.4850 -1.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 -2.7196 -1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -0.2861 -0.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8834 0.9088 -0.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -1.9022 -0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 -0.4595 -1.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4496 -0.8428 1.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 0.4857 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 1.9090 -0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2753 0.8090 -1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6198 0.5752 0.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1324 -0.8902 -0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 0.3477 -2.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9708 0.1143 -1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5346 3.4263 0.1382 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 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 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 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 22 54 1 0 M END