Accord 08271317192D Structure generated using tools available at www.lipidmaps.org 72 73 0 0 0 0 0 0 0 0999 V2000 23.9822 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2887 8.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5950 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3832 6.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5813 6.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.6760 8.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8548 6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8548 5.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1613 6.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6663 8.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9021 8.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4627 6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7636 6.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0646 6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3655 6.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6666 6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8957 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1967 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4976 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7986 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0994 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4006 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7014 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0024 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6666 5.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0024 6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2364 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4705 6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7045 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9385 6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1726 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9073 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1481 5.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3888 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6295 5.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8703 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 5.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3518 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 5.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8333 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 5.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5555 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 5.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 5.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 5.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6808 10.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0465 9.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1551 10.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2583 9.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7947 10.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6861 10.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2716 10.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2644 9.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5830 10.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7843 11.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5830 10.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7551 11.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2964 11.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4050 12.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5082 11.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0446 12.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9360 12.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5214 12.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5143 11.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8328 12.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0341 13.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8329 12.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0049 13.0796 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 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 6 50 1 0 0 0 0 51 52 1 1 0 0 0 53 52 1 1 0 0 0 54 53 1 1 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 55 60 1 0 0 0 0 51 60 1 0 0 0 0 52 57 1 0 0 0 0 53 58 1 0 0 0 0 54 59 1 0 0 0 0 56 61 1 0 0 0 0 50 51 1 0 0 0 0 62 63 1 1 0 0 0 64 63 1 1 0 0 0 65 64 1 1 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 66 71 1 0 0 0 0 62 71 1 0 0 0 0 63 68 1 0 0 0 0 64 69 1 0 0 0 0 65 70 1 0 0 0 0 67 72 1 0 0 0 0 59 62 1 0 0 0 0 M END