LMPK12140458 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 5.6909 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 6.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 5.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 6.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7635 5.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 6.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 6.9944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7635 7.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8495 6.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5535 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5535 8.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8495 8.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 8.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7635 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8495 9.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 8.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 8.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 8.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 6.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 5.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 3 18 1 0 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 2 22 1 0 0 0 0 14 23 1 0 0 0 0 13 25 1 0 0 0 0 M END