LMPK12112638 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 13.1927 12.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3023 13.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3023 14.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1927 14.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0834 14.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0834 13.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4118 12.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 13.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 12.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 11.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 11.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4118 11.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7401 13.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8496 12.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8496 11.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7401 11.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 10.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3546 11.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7401 10.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9740 14.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1927 15.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 13.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2019 12.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0386 16.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 9.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 7.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3702 9.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2584 10.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9745 9.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5506 8.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5609 8.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2775 6.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7468 4.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 5.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 7.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 6.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1838 7.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 6.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 5.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 6.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 7.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5596 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 8.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 14 22 1 0 0 0 0 4 21 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 31 27 1 0 0 0 31 30 1 0 0 0 27 28 1 0 0 0 30 29 1 0 0 0 28 29 1 0 0 0 31 32 1 6 0 0 29 25 1 6 0 0 30 26 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 28 18 1 1 0 0 32 44 1 0 0 0 38 44 1 1 0 0 M END