LMPK12110034 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 7.9174 7.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6478 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 7.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6478 7.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1086 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 7.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1086 7.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1086 5.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5691 7.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3134 7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0579 7.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0579 8.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3134 8.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5691 8.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 7.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 5.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 5.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 7.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4063 7.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4063 8.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 8.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0801 8.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4063 9.0836 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 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 15 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END