LMFA03110089 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 0 0 0 0 0999 V2000 9.1622 7.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8848 7.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 6.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4341 7.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 7.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 7.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 7.4071 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4972 7.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4972 6.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 6.5726 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9774 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4341 6.0820 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1625 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6191 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3475 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0758 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8043 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5326 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 5.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4341 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 1 0 0 0 7 11 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 11 1 0 0 0 0 11 12 1 1 0 0 0 12 13 2 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 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 10 23 2 0 0 0 0 14 24 1 6 0 0 0 M END