LMPK12112514 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 9.5284 8.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5284 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 7.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 8.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 7.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 8.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 9.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 6.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8647 9.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7486 8.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6326 9.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6326 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7486 10.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8647 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9017 7.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5164 10.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 9.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5287 10.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5287 11.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6617 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 10.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6617 12.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 12.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 10.5956 0.0000 O 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 2 0 0 0 0 17 32 1 0 0 0 0 M END