LMPK12111071 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.8739 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 6.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5546 6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2354 6.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2354 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5546 8.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 6.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 8.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 5.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 8.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 7.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 8.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 8.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 9.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 8.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3457 9.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2199 8.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5546 5.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4288 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 15 20 1 0 0 0 0 3 22 1 0 0 0 0 M END