LMPK12112853 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.2528 7.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 6.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 6.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 7.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 8.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 6.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 7.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 8.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 5.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7107 8.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 7.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 8.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 8.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 9.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7107 8.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 5.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 9.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5139 8.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2123 9.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9107 8.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9107 8.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6091 9.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7107 6.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7107 5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 8 28 1 0 0 0 0 2 26 1 0 0 0 0 M END