LMPK12010045 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 10.0446 11.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 10.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 10.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8281 10.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8281 11.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 12.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7199 10.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6116 10.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6116 11.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7199 12.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5031 12.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4120 11.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3209 12.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3209 13.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4120 13.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5031 13.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 12.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2295 13.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 9.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3351 9.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 7.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7274 5.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8566 6.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2269 8.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8787 7.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1677 8.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3345 7.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5605 6.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 8.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 8.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2720 9.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6772 8.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1444 6.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 7.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0261 5.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 8.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0054 8.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7089 8.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4424 7.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4740 7.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2075 6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 7.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 7.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 8.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9373 4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7555 3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0302 4.0622 0.0000 C 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 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 25 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 36 46 1 0 0 0 46 47 2 0 0 0 46 48 1 0 0 0 M CHG 1 10 1 M END