LMGP10010582 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 21.2592 7.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5456 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8319 7.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1184 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1184 8.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6717 6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8467 6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4048 7.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9730 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6866 7.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4534 7.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7021 7.4967 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3386 6.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7021 8.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0992 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0992 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3856 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6660 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9468 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2275 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5082 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7890 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0697 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3505 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6312 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9119 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1927 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4734 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7541 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0349 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6860 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9668 7.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2475 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5283 7.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8090 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0897 7.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3705 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6512 7.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9319 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2127 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 7.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7741 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 7.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 7.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1778 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 7.2080 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 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 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 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 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 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