LMPK12050503 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.6942 8.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 7.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 7.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 8.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4712 7.6883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4712 8.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 8.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 6.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 7.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 6.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3443 6.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 6.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4712 6.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4712 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 12 21 1 0 0 0 0 M END