LMGP10010505 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.2607 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5470 7.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8332 7.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1197 7.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1197 8.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6732 6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8482 6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4060 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9745 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6883 7.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4552 7.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7038 7.4969 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3403 6.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7038 8.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1006 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1006 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3869 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6673 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9480 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2286 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5093 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7900 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1933 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0353 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5967 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6872 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9679 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2485 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5292 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8099 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0906 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3712 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6519 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2132 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6166 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 38 1 0 0 0 0 38 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 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END