LMPK12050262 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 8.5745 10.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5745 9.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 8.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 9.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 10.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 10.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9263 9.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9263 10.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 10.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 7.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6601 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5561 7.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5561 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6601 9.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 7.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7364 10.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7364 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7364 7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8985 7.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8985 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 7.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3941 9.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3941 7.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6984 8.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 14 26 1 0 0 0 0 M END