LMGP01011000 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 19.4630 7.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8099 7.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1565 7.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5035 7.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5035 8.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8406 6.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0855 6.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8503 7.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1164 7.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7696 7.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3868 7.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0401 6.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6934 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3467 6.6291 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3467 5.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6991 7.2863 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3663 6.7095 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.6991 7.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4012 5.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4012 5.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7481 6.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0893 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4309 6.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7726 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1142 6.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4558 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7975 6.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1391 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4807 6.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8224 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 6.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8472 6.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1923 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5339 7.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8755 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2172 7.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5588 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9004 7.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2421 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5837 7.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 7.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9502 7.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 7.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 7.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0223 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 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 14 1 19 -1 M END