LMPK12090012 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 6.8321 12.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8321 11.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 10.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5827 11.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5827 12.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 12.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 10.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 11.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 12.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 12.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6681 9.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0845 10.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8197 12.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 8.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2725 8.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6835 9.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 10.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8564 7.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4503 7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 7.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8667 8.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4204 6.9178 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 4 7 1 0 0 0 0 7 8 2 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 1 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 9 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END