Accord 08271317192D Structure generated using tools available at www.lipidmaps.org 68 69 0 0 0 0 0 0 0 0999 V2000 20.9703 7.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2757 8.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5809 7.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3718 6.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5687 6.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6651 8.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8411 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8411 5.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1465 6.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6538 8.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8885 8.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4467 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7466 6.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0465 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3463 6.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6463 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8805 8.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1803 7.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4802 8.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7800 7.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0798 8.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3798 7.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6796 8.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9794 7.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6463 5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9794 6.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2123 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4452 6.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9108 6.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8858 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1254 5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3649 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3231 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8022 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2813 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6699 10.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0347 9.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1419 10.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2436 9.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7793 10.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6721 10.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2569 10.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2514 9.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5672 10.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7689 11.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5704 10.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7412 11.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2802 11.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3874 12.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4892 11.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0249 12.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9176 12.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5025 12.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4969 11.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8128 12.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0144 13.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8160 12.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9867 13.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 3 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 16 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 25 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 6 46 1 0 0 0 0 47 48 1 1 0 0 0 49 48 1 1 0 0 0 50 49 1 1 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 56 1 0 0 0 0 47 56 1 0 0 0 0 48 53 1 0 0 0 0 49 54 1 0 0 0 0 50 55 1 0 0 0 0 52 57 1 0 0 0 0 46 47 1 0 0 0 0 58 59 1 1 0 0 0 60 59 1 1 0 0 0 61 60 1 1 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 62 67 1 0 0 0 0 58 67 1 0 0 0 0 59 64 1 0 0 0 0 60 65 1 0 0 0 0 61 66 1 0 0 0 0 63 68 1 0 0 0 0 55 58 1 0 0 0 0 M END