LMPK12111443 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.4279 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 -2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9635 -2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9635 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7314 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 -2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7314 -1.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2671 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0806 -1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8945 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8945 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0806 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2671 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7314 -3.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 -2.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 -1.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6623 0.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 -4.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6597 -0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5283 -0.3112 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 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 14 22 1 0 0 0 0 2 18 1 0 0 0 0 19 23 1 0 0 0 18 24 1 0 0 0 21 25 1 0 0 0 20 26 1 0 0 0 22 27 1 0 0 0 M END