LMPK12111577 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.5792 8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4266 7.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2738 7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2738 8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4266 9.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 7.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 9.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8148 9.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7129 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6106 9.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6106 10.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7129 10.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8148 10.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5078 10.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5078 8.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8148 7.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7129 11.8851 0.0000 O 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 1 0 0 0 0 8 9 2 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 14 18 1 0 0 0 0 13 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 15 22 1 0 0 0 0 M END