LMPK12110940 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.5793 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 7.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2738 7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2738 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 9.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 7.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 9.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 9.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7128 8.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6106 9.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6106 10.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7128 10.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 10.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5077 10.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 6.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 10.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5077 8.7763 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 13 22 1 0 0 0 0 M END