LMPK12060008 LIPID_MAPS_STRUCTURE_DATABASE 25 30 0 0 0 999 V2000 7.5621 10.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5621 9.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 8.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 9.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 10.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 10.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 8.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 9.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 10.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 10.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7868 8.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7868 7.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6904 7.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5938 7.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5938 8.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6904 9.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 7.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 10.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 10.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6342 10.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6342 8.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9072 6.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9447 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3690 7.0136 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 1 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 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 14 1 0 0 0 0 M END