LMGP03030010 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.2865 7.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0488 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3289 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6088 7.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4648 6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6326 6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7687 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4888 7.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2711 7.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9911 6.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7111 7.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4311 6.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5132 7.5165 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1464 6.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5132 8.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8785 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8785 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1586 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3702 7.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2865 8.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9141 7.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4331 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7075 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2564 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5308 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8053 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0797 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6285 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8836 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1580 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4324 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7069 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2557 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5301 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8046 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 4 37 1 0 0 0 0 37 38 2 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END