LMPK12110427 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 9.1258 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1258 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 7.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2693 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 7.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6983 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6983 8.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 8.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2693 8.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4128 8.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9822 7.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 6.4851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9822 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 7.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 8.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0732 0.0000 O 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 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 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 6 18 1 0 0 0 0 19 14 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 5 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 M END