LMPK12140348 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.6159 8.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6387 7.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 7.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 7.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 8.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5293 9.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3422 7.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1751 7.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 8.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3184 9.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0469 9.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9012 8.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7806 9.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8058 10.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 10.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0355 10.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3422 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 6.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6891 10.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6637 8.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5416 9.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4274 8.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4274 7.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3093 9.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3909 10.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 11.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8653 12.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8653 13.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 13.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5715 13.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 20 26 1 0 0 0 0 15 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 29 31 1 0 0 0 0 M END