LMPK12112441 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.8032 11.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 10.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 9.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 10.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 11.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 11.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 9.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 10.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 11.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 11.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 8.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 11.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4302 11.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3435 11.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3435 12.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4302 13.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 12.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 8.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3211 13.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1035 9.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4302 14.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2569 11.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6295 8.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2818 6.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4044 5.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9819 8.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9242 8.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6907 7.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5152 6.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 7.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 6.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4493 9.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0808 7.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 5.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 6.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4441 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3539 8.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1710 7.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0756 6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1657 6.0513 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 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 14 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 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 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 42 37 1 0 0 0 37 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 38 24 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 28 21 1 1 0 0 M END