LMPK12010001 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.6014 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6014 6.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 6.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9026 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 6.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9026 7.4872 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 9.4310 8.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 7.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9076 7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9076 8.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 8.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 5.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 8.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 9.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4905 7.1489 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 9 12 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 14 22 1 0 0 0 0 M CHG 1 10 1 M END