LMST04030124 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.5284 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 6.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 5.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 5.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 5.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 6.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 6.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 7.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 8.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 7.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1994 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1994 7.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 8.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 8.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 9.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0437 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2893 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5348 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 8.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9251 8.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 9.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 9.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 7.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 6.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 6.3479 0.0000 H 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 12 30 1 6 0 0 0 3 31 2 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 M END