LMPK12010215 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 5.5119 1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5119 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3976 0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2835 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2835 1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3976 2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 2.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8433 1.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8433 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 2.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6488 3.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 -0.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0071 0.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8287 -1.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3867 -2.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1052 -1.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6354 0.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9395 -0.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6881 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4696 -1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3288 -1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4117 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2711 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0822 -0.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1893 -1.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9114 -0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8780 -0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 -3.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -4.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 -4.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1755 -1.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 -3.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5057 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 -3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8432 4.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0515 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9912 -1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1649 -2.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3989 -3.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4592 -3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2855 -2.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5725 -4.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1046 -3.1538 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 25 31 1 0 0 0 0 30 24 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 6 0 0 0 27 21 1 1 0 0 0 28 22 1 6 0 0 0 29 23 1 1 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 25 32 1 0 0 0 0 44 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 41 36 1 6 0 0 0 42 37 1 1 0 0 0 43 38 1 6 0 0 0 40 21 1 1 0 0 0 26 20 1 6 0 0 0 15 45 1 0 0 0 0 35 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 46 2 0 0 0 0 49 52 1 0 0 0 0 48 53 1 0 0 0 0 M CHG 1 10 1 M END