LMPK12112895 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 0 0 0 0 0999 V2000 11.5160 8.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 7.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4015 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2872 7.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2872 8.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4015 9.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1729 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0585 7.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0585 8.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1729 9.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1729 6.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9439 9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8462 8.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7489 9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7489 10.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8462 10.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9439 10.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 9.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6859 7.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4015 6.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7581 10.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8462 11.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 7.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 7.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 7.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 9.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2572 10.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 11.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 9.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 8.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1299 8.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7272 9.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2908 10.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 11.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2716 5.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0882 4.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3221 3.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7096 5.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8195 3.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 6.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3885 5.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2954 4.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4124 4.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6195 4.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 4.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 31 25 1 1 0 0 32 26 1 6 0 0 30 24 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 19 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 23 46 1 0 0 0 M END