LMPK12140407 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.2730 7.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2916 6.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0733 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7319 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7462 7.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 8.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 6.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 7.7496 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4718 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 8.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2887 8.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 9.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 9.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8689 9.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 5.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0733 5.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0279 9.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2919 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2919 5.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 6.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 10.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6347 8.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3571 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3571 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9982 8.0770 0.0000 C 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 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 6 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 12 26 1 0 0 0 0 26 22 1 0 0 0 0 15 27 1 0 0 0 0 21 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END