LMPK12010090 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 7.5577 8.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5577 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 7.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 8.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 9.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0339 7.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8594 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8594 8.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0339 9.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 9.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 8.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3669 9.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3669 10.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 10.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 10.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2078 10.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7438 7.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 6.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6988 4.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0616 3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9779 5.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7989 6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7058 5.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7919 4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9733 4.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 4.6955 0.0000 C 0 0 0 0 0 0 0 0 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 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 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 25 20 1 1 0 0 M CHG 1 10 1 M END