LMPK12050151 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.5741 9.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 8.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2572 8.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2572 9.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 9.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 8.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 9.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 9.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 6.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5811 6.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5811 7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 8.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 6.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 10.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4226 6.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 6 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 M END