LMPK12010119 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6469 11.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6469 10.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 10.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4761 10.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4761 11.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 12.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 10.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 10.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 11.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 12.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 12.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1517 11.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0838 12.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0838 13.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1517 14.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 13.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0155 14.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 9.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3416 10.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1517 15.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3101 9.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 8.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6849 6.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 8.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 6.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6777 9.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6618 9.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9971 8.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 7.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3647 7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 6.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8418 11.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7789 12.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1792 10.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9815 9.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5549 9.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2761 10.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5419 11.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5132 11.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2132 10.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9474 9.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6475 9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4689 8.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 43 44 2 0 0 0 M CHG 1 10 1 M END