LMGP02010527 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.0738 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3616 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6492 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9370 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9370 8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4855 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6621 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7862 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4985 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2619 7.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9742 6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6866 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3989 6.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5120 7.4924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1492 6.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5120 8.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9160 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9160 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2038 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4863 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7684 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0505 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3326 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6147 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3074 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5071 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7893 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0714 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3535 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6356 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9177 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1998 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0461 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8924 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 7.6155 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 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 M END