LMPK12140191 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 5.6942 7.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 5.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 7.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 5.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 7.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7768 7.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 8.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 8.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 8.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 8.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 1 20 1 0 0 0 0 M END