LMPK12120328 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 5.8629 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8629 6.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 6.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 6.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 6.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 6.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 6.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 6.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 6.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 6.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 5.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 5.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9026 7.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 7.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 7.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7325 7.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9026 6.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9026 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 20 1 0 0 0 0 13 18 1 0 0 0 0 12 24 1 0 0 0 0 5 22 1 0 0 0 0 M END