LMPK12110318 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 19.6611 3.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7299 4.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7985 3.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7985 2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7299 1.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6611 2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9359 3.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9671 2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 1.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 3.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 0.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7299 1.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6801 4.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6115 3.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5429 4.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5429 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6115 5.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6801 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3448 5.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1318 0.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4921 -0.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 0.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2303 2.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8052 1.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1402 1.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2274 0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4047 0.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5004 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4132 1.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5088 2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0613 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5656 -1.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1418 -3.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6712 -1.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3847 -0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3493 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6009 -1.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 -2.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9243 -2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6278 2.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 3.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1973 5.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8358 5.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 6.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 4.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3775 3.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4105 3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 4.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8728 5.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6225 6.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 46 11 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 M END