LMPK12110015 LIPID_MAPS_STRUCTURE_DATABASE 28 32 0 0 0 0 0 0 0 0999 V2000 7.6205 6.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6205 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 7.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 5.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3658 5.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 6.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3658 7.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8565 7.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6017 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3471 7.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3471 8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6017 8.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8565 8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3658 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 6.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 8.2593 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8404 8.3493 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4903 7.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0463 9.0455 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4067 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 9.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 10.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 9.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 8.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 8.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 3 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 6 0 0 0 18 27 1 6 0 0 0 19 28 1 6 0 0 0 M END