LMPK12050188 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.2205 8.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 8.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 9.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4425 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 8.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4425 9.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9232 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9232 6.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 6.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 6.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 9.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 6.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4425 6.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 6.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 6.5293 0.0000 O 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 M END