LMPK12120077 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 11.6308 7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3382 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0456 6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0456 7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3382 7.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7399 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 6.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 7.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 7.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 5.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 7.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 7.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8357 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 17 5 1 0 0 0 0 16 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 15 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 M END