LMGP02010626 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.3351 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6228 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9104 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1983 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1983 8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7467 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9234 6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4862 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0475 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7598 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5232 7.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2355 6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9479 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6602 6.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7733 7.4924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4105 6.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7733 8.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1773 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1773 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4650 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7475 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0296 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3118 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5939 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1581 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4402 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7223 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0044 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5686 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7684 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0505 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3326 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6147 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7432 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3074 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2043 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 8 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 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 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 M END