LMGP03010261 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 24.0837 7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8230 7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0999 7.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3767 7.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6538 7.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6538 8.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2409 6.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4049 6.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9308 7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5461 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2693 7.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0594 7.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7826 6.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5057 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2289 6.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2982 7.5265 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9298 6.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2982 8.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6476 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6476 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9245 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1633 7.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0837 8.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7140 7.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1961 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4674 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7386 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0099 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2812 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8237 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9088 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1801 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2022 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4735 7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7447 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2873 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5585 7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8298 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1011 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6436 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 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 1 0 0 0 0 45 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 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 54 55 1 0 0 0 0 M END