LMPK12112854 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.4417 7.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 6.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 7.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 7.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 6.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 7.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 7.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6071 5.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9963 7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7279 7.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4477 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 8.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7039 9.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 8.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1421 9.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 7.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1657 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6016 6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 6.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0196 6.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 6.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6881 6.4964 0.0000 C 0 0 0 0 0 0 0 0 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 8 27 1 0 0 0 0 2 28 1 0 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 M END