LMPK12112336 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 7.5415 13.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 12.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 12.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 12.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 13.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 14.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1596 12.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0322 12.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0322 13.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1596 14.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1596 11.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 14.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0414 13.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9084 14.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 15.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9547 15.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0878 15.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 11.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7377 15.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8659 12.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9547 16.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8273 17.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7416 11.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0752 9.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5348 8.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 10.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9997 8.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0335 11.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 10.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1372 9.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3672 9.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0121 10.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4174 8.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 6.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5121 7.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7662 5.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7772 8.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7456 9.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4490 8.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1825 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2142 7.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9476 6.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6774 4.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8519 6.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5549 6.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1163 7.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4956 4.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7704 4.1740 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 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 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 25 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 39 46 1 0 0 0 37 47 1 0 0 0 47 48 1 0 0 0 47 49 2 0 0 0 46 50 1 0 0 0 46 51 2 0 0 0 M END