LMPK12120325 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.4288 7.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 6.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 6.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 6.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 7.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 8.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 6.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 5.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 6.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 6.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 6.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 6.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1546 6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1547 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 8.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 8.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 8.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 5.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 8.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7676 8.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4322 8.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6119 8.8419 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 4 7 1 0 0 0 0 7 8 2 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 5 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 17 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 15 1 0 0 0 0 M END