LMPK12010015 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.3714 10.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 9.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 9.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 9.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 10.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 11.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8201 9.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6364 9.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6364 10.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8201 11.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4521 11.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2792 10.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1062 11.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1062 12.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2792 12.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4521 12.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3071 8.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 11.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9316 12.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 6.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1004 5.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4104 6.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 8.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 7.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 6.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 6.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4514 7.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6064 8.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0023 7.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8062 5.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9183 4.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2634 7.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 4.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2107 7.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0582 7.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9587 5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0147 5.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1672 6.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2231 5.7248 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 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 8 17 1 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 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 17 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M CHG 1 10 1 M END