LMPK12020055 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.1115 10.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1115 9.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 9.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8987 9.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8987 10.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 11.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7925 9.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6862 9.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6862 10.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7925 11.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5797 11.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4809 10.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3819 11.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3819 12.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4809 12.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5797 12.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1091 12.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 8.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 11.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5797 9.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4809 13.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0009 6.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 6.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 8.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 9.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0685 9.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0152 8.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5132 7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 7.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 8.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5331 9.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0454 9.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 14 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 1 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END